Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0657
LYS 36
0.0202
VAL 37
0.0095
THR 38
0.0062
THR 39
0.0198
VAL 40
0.0069
VAL 41
0.0038
ALA 42
0.0046
THR 43
0.0076
PRO 44
0.0079
GLY 45
0.0068
GLN 46
0.0017
GLY 47
0.0085
PRO 48
0.0285
ASP 49
0.0164
ARG 50
0.0100
PRO 51
0.0231
GLN 52
0.0034
GLU 53
0.0034
VAL 54
0.0077
SER 55
0.0146
TYR 56
0.0093
THR 57
0.0041
ASP 58
0.0030
THR 59
0.0080
LYS 60
0.0140
VAL 61
0.0129
ILE 62
0.0117
GLY 63
0.0111
ASN 64
0.0085
GLY 65
0.0083
SER 66
0.0090
PHE 67
0.0089
GLY 68
0.0058
VAL 69
0.0071
VAL 70
0.0090
TYR 71
0.0114
GLN 72
0.0111
ALA 73
0.0078
LYS 74
0.0049
LEU 75
0.0092
CYS 76
0.0142
ASP 77
0.0183
SER 78
0.0137
GLY 79
0.0096
GLU 80
0.0050
LEU 81
0.0055
VAL 82
0.0067
ALA 83
0.0078
ILE 84
0.0073
LYS 85
0.0053
LYS 86
0.0035
VAL 87
0.0034
LEU 88
0.0101
GLN 89
0.0070
ASP 90
0.0089
LYS 91
0.0062
ARG 92
0.0065
PHE 93
0.0106
LYS 94
0.0146
ASN 95
0.0167
ARG 96
0.0149
GLU 97
0.0118
LEU 98
0.0105
GLN 99
0.0126
ILE 100
0.0079
MET 101
0.0070
ARG 102
0.0068
LYS 103
0.0065
LEU 104
0.0057
ASP 105
0.0035
HIS 106
0.0025
CYS 107
0.0009
ASN 108
0.0038
ILE 109
0.0038
VAL 110
0.0032
ARG 111
0.0038
LEU 112
0.0021
ARG 113
0.0022
TYR 114
0.0034
PHE 115
0.0050
PHE 116
0.0047
TYR 117
0.0065
SER 118
0.0065
SER 119
0.0083
GLY 120
0.0190
GLU 121
0.0201
LYS 122
0.0177
LYS 123
0.0184
ASP 124
0.0130
GLU 125
0.0104
VAL 126
0.0074
TYR 127
0.0070
LEU 128
0.0041
ASN 129
0.0025
LEU 130
0.0029
VAL 131
0.0033
LEU 132
0.0037
ASP 133
0.0037
TYR 134
0.0049
VAL 135
0.0055
PRO 136
0.0082
GLU 137
0.0077
THR 138
0.0067
VAL 139
0.0076
TYR 140
0.0118
ARG 141
0.0108
VAL 142
0.0129
ALA 143
0.0137
ARG 144
0.0177
HIS 145
0.0124
TYR 146
0.0149
SER 147
0.0178
ARG 148
0.0192
ALA 149
0.0093
LYS 150
0.0210
GLN 151
0.0232
THR 152
0.0100
LEU 153
0.0095
PRO 154
0.0081
VAL 155
0.0045
ILE 156
0.0060
TYR 157
0.0052
VAL 158
0.0031
LYS 159
0.0026
LEU 160
0.0030
TYR 161
0.0031
MET 162
0.0037
TYR 163
0.0044
GLN 164
0.0015
LEU 165
0.0026
PHE 166
0.0024
ARG 167
0.0014
SER 168
0.0067
LEU 169
0.0081
ALA 170
0.0083
TYR 171
0.0075
ILE 172
0.0095
HIS 173
0.0105
SER 174
0.0098
PHE 175
0.0094
GLY 176
0.0092
ILE 177
0.0098
CYS 178
0.0111
HIS 179
0.0122
ARG 180
0.0111
ASP 181
0.0109
ILE 182
0.0109
LYS 183
0.0114
PRO 184
0.0089
GLN 185
0.0083
ASN 186
0.0086
LEU 187
0.0085
LEU 188
0.0055
LEU 189
0.0061
ASP 190
0.0176
PRO 191
0.0212
ASP 192
0.0435
THR 193
0.0316
ALA 194
0.0141
VAL 195
0.0155
LEU 196
0.0063
LYS 197
0.0063
LEU 198
0.0073
CYS 199
0.0066
ASP 200
0.0105
PHE 201
0.0105
GLY 202
0.0120
SER 203
0.0143
ALA 204
0.0139
LYS 205
0.0113
GLN 206
0.0091
LEU 207
0.0084
VAL 208
0.0090
ARG 209
0.0049
GLY 210
0.0175
GLU 211
0.0220
PRO 212
0.0091
ASN 213
0.0083
VAL 214
0.0103
SER 215
0.0092
TYR 216
0.0091
ILE 217
0.0083
CYS 218
0.0085
SER 219
0.0100
ARG 220
0.0049
TYR 221
0.0050
TYR 222
0.0057
ARG 223
0.0058
ALA 224
0.0023
PRO 225
0.0013
GLU 226
0.0012
LEU 227
0.0018
ILE 228
0.0034
PHE 229
0.0037
GLY 230
0.0029
ALA 231
0.0030
THR 232
0.0069
ASP 233
0.0048
TYR 234
0.0050
THR 235
0.0057
SER 236
0.0079
SER 237
0.0072
ILE 238
0.0067
ASP 239
0.0083
VAL 240
0.0054
TRP 241
0.0037
SER 242
0.0052
ALA 243
0.0062
GLY 244
0.0052
CYS 245
0.0048
VAL 246
0.0054
LEU 247
0.0057
ALA 248
0.0066
GLU 249
0.0068
LEU 250
0.0057
LEU 251
0.0056
LEU 252
0.0064
GLY 253
0.0054
GLN 254
0.0070
PRO 255
0.0065
ILE 256
0.0072
PHE 257
0.0047
PRO 258
0.0047
GLY 259
0.0050
ASP 260
0.0053
SER 261
0.0076
GLY 262
0.0101
VAL 263
0.0120
ASP 264
0.0102
GLN 265
0.0088
LEU 266
0.0107
VAL 267
0.0113
GLU 268
0.0086
ILE 269
0.0087
ILE 270
0.0088
LYS 271
0.0086
VAL 272
0.0073
LEU 273
0.0089
GLY 274
0.0097
THR 275
0.0112
PRO 276
0.0063
THR 277
0.0082
ARG 278
0.0115
GLU 279
0.0146
GLN 280
0.0061
ILE 281
0.0045
ARG 282
0.0085
GLU 283
0.0067
MET 284
0.0017
ASN 285
0.0034
PRO 286
0.0069
ASN 287
0.0085
TYR 288
0.0077
THR 289
0.0076
GLU 290
0.0128
PHE 291
0.0122
LYS 292
0.0131
PHE 293
0.0033
PRO 294
0.0117
GLN 295
0.0199
ILE 296
0.0134
LYS 297
0.0145
ALA 298
0.0130
HIS 299
0.0076
PRO 300
0.0113
TRP 301
0.0062
THR 302
0.0104
LYS 303
0.0131
VAL 304
0.0045
PHE 305
0.0040
ARG 306
0.0049
PRO 307
0.0022
ARG 308
0.0058
THR 309
0.0050
PRO 310
0.0052
PRO 311
0.0037
GLU 312
0.0044
ALA 313
0.0034
ILE 314
0.0042
ALA 315
0.0052
LEU 316
0.0037
CYS 317
0.0036
SER 318
0.0043
ARG 319
0.0039
LEU 320
0.0021
LEU 321
0.0021
GLU 322
0.0022
TYR 323
0.0027
THR 324
0.0037
PRO 325
0.0045
THR 326
0.0058
ALA 327
0.0053
ARG 328
0.0030
LEU 329
0.0042
THR 330
0.0064
PRO 331
0.0078
LEU 332
0.0086
GLU 333
0.0087
ALA 334
0.0105
CYS 335
0.0087
ALA 336
0.0116
HIS 337
0.0104
SER 338
0.0102
PHE 339
0.0077
PHE 340
0.0108
ASP 341
0.0115
GLU 342
0.0107
LEU 343
0.0110
ARG 344
0.0149
ASP 345
0.0160
PRO 346
0.0149
ASN 347
0.0158
VAL 348
0.0211
LYS 349
0.0160
LEU 350
0.0052
PRO 351
0.0152
ASN 352
0.0177
GLY 353
0.0152
ARG 354
0.0102
ASP 355
0.0216
THR 356
0.0161
PRO 357
0.0150
ALA 358
0.0123
LEU 359
0.0094
PHE 360
0.0089
ASN 361
0.0049
PHE 362
0.0030
THR 363
0.0083
THR 364
0.0126
GLN 365
0.0115
GLU 366
0.0097
LEU 367
0.0133
SER 368
0.0192
SER 369
0.0212
ASN 370
0.0178
PRO 371
0.0146
PRO 372
0.0081
LEU 373
0.0077
ALA 374
0.0048
THR 375
0.0113
ILE 376
0.0131
LEU 377
0.0134
ILE 378
0.0123
PRO 379
0.0167
PRO 380
0.0193
HIS 381
0.0238
ALA 382
0.0215
ARG 383
0.0174
LYS 36
0.0346
VAL 37
0.0214
THR 38
0.0154
THR 39
0.0141
VAL 40
0.0037
VAL 41
0.0028
ALA 42
0.0048
THR 43
0.0061
PRO 44
0.0070
GLY 45
0.0059
GLN 46
0.0044
GLY 47
0.0057
PRO 48
0.0090
ASP 49
0.0037
ARG 50
0.0094
PRO 51
0.0136
GLN 52
0.0063
GLU 53
0.0078
VAL 54
0.0078
SER 55
0.0096
TYR 56
0.0023
THR 57
0.0099
ASP 58
0.0184
THR 59
0.0136
LYS 60
0.0290
VAL 61
0.0349
ILE 62
0.0408
GLY 63
0.0474
ASN 64
0.0657
GLY 65
0.0387
SER 66
0.0352
PHE 67
0.0422
GLY 68
0.0336
VAL 69
0.0303
VAL 70
0.0231
TYR 71
0.0218
GLN 72
0.0235
ALA 73
0.0163
LYS 74
0.0117
LEU 75
0.0084
CYS 76
0.0175
ASP 77
0.0321
SER 78
0.0314
GLY 79
0.0177
GLU 80
0.0206
LEU 81
0.0156
VAL 82
0.0133
ALA 83
0.0154
ILE 84
0.0135
LYS 85
0.0142
LYS 86
0.0129
VAL 87
0.0130
LEU 88
0.0236
GLN 89
0.0225
ASP 90
0.0232
LYS 91
0.0325
ARG 92
0.0444
PHE 93
0.0337
LYS 94
0.0272
ASN 95
0.0164
ARG 96
0.0084
GLU 97
0.0105
LEU 98
0.0098
GLN 99
0.0050
ILE 100
0.0071
MET 101
0.0079
ARG 102
0.0062
LYS 103
0.0046
LEU 104
0.0058
ASP 105
0.0063
HIS 106
0.0057
CYS 107
0.0050
ASN 108
0.0082
ILE 109
0.0080
VAL 110
0.0088
ARG 111
0.0096
LEU 112
0.0117
ARG 113
0.0113
TYR 114
0.0079
PHE 115
0.0072
PHE 116
0.0099
TYR 117
0.0137
SER 118
0.0175
SER 119
0.0230
GLY 120
0.0353
GLU 121
0.0362
LYS 122
0.0175
LYS 123
0.0248
ASP 124
0.0082
GLU 125
0.0115
VAL 126
0.0188
TYR 127
0.0246
LEU 128
0.0083
ASN 129
0.0087
LEU 130
0.0091
VAL 131
0.0111
LEU 132
0.0146
ASP 133
0.0112
TYR 134
0.0081
VAL 135
0.0077
PRO 136
0.0058
GLU 137
0.0047
THR 138
0.0041
VAL 139
0.0042
TYR 140
0.0078
ARG 141
0.0052
VAL 142
0.0068
ALA 143
0.0098
ARG 144
0.0116
HIS 145
0.0106
TYR 146
0.0121
SER 147
0.0103
ARG 148
0.0033
ALA 149
0.0086
LYS 150
0.0043
GLN 151
0.0104
THR 152
0.0120
LEU 153
0.0080
PRO 154
0.0080
VAL 155
0.0061
ILE 156
0.0058
TYR 157
0.0060
VAL 158
0.0039
LYS 159
0.0034
LEU 160
0.0045
TYR 161
0.0055
MET 162
0.0049
TYR 163
0.0039
GLN 164
0.0046
LEU 165
0.0070
PHE 166
0.0058
ARG 167
0.0043
SER 168
0.0072
LEU 169
0.0098
ALA 170
0.0088
TYR 171
0.0083
ILE 172
0.0103
HIS 173
0.0119
SER 174
0.0110
PHE 175
0.0134
GLY 176
0.0108
ILE 177
0.0103
CYS 178
0.0108
HIS 179
0.0100
ARG 180
0.0082
ASP 181
0.0055
ILE 182
0.0056
LYS 183
0.0045
PRO 184
0.0035
GLN 185
0.0017
ASN 186
0.0040
LEU 187
0.0059
LEU 188
0.0089
LEU 189
0.0099
ASP 190
0.0114
PRO 191
0.0112
ASP 192
0.0123
THR 193
0.0108
ALA 194
0.0102
VAL 195
0.0106
LEU 196
0.0096
LYS 197
0.0090
LEU 198
0.0092
CYS 199
0.0085
ASP 200
0.0087
PHE 201
0.0103
GLY 202
0.0101
SER 203
0.0110
ALA 204
0.0096
LYS 205
0.0110
GLN 206
0.0119
LEU 207
0.0130
VAL 208
0.0320
ARG 209
0.0362
GLY 210
0.0269
GLU 211
0.0207
PRO 212
0.0155
ASN 213
0.0131
VAL 214
0.0125
SER 215
0.0097
TYR 216
0.0088
ILE 217
0.0075
CYS 218
0.0050
SER 219
0.0044
ARG 220
0.0024
TYR 221
0.0026
TYR 222
0.0023
ARG 223
0.0020
ALA 224
0.0041
PRO 225
0.0048
GLU 226
0.0050
LEU 227
0.0035
ILE 228
0.0057
PHE 229
0.0057
GLY 230
0.0037
ALA 231
0.0062
THR 232
0.0140
ASP 233
0.0134
TYR 234
0.0112
THR 235
0.0098
SER 236
0.0087
SER 237
0.0083
ILE 238
0.0068
ASP 239
0.0074
VAL 240
0.0047
TRP 241
0.0043
SER 242
0.0034
ALA 243
0.0038
GLY 244
0.0021
CYS 245
0.0010
VAL 246
0.0015
LEU 247
0.0026
ALA 248
0.0092
GLU 249
0.0065
LEU 250
0.0063
LEU 251
0.0090
LEU 252
0.0118
GLY 253
0.0088
GLN 254
0.0080
PRO 255
0.0092
ILE 256
0.0059
PHE 257
0.0060
PRO 258
0.0049
GLY 259
0.0056
ASP 260
0.0090
SER 261
0.0089
GLY 262
0.0090
VAL 263
0.0079
ASP 264
0.0060
GLN 265
0.0062
LEU 266
0.0052
VAL 267
0.0054
GLU 268
0.0057
ILE 269
0.0039
ILE 270
0.0018
LYS 271
0.0037
VAL 272
0.0060
LEU 273
0.0021
GLY 274
0.0051
THR 275
0.0103
PRO 276
0.0116
THR 277
0.0133
ARG 278
0.0134
GLU 279
0.0166
GLN 280
0.0092
ILE 281
0.0096
ARG 282
0.0134
GLU 283
0.0146
MET 284
0.0083
ASN 285
0.0106
PRO 286
0.0107
ASN 287
0.0132
TYR 288
0.0139
THR 289
0.0159
GLU 290
0.0179
PHE 291
0.0180
LYS 292
0.0123
PHE 293
0.0132
PRO 294
0.0136
GLN 295
0.0119
ILE 296
0.0077
LYS 297
0.0161
ALA 298
0.0112
HIS 299
0.0139
PRO 300
0.0108
TRP 301
0.0084
THR 302
0.0083
LYS 303
0.0126
VAL 304
0.0190
PHE 305
0.0174
ARG 306
0.0176
PRO 307
0.0169
ARG 308
0.0208
THR 309
0.0225
PRO 310
0.0170
PRO 311
0.0142
GLU 312
0.0143
ALA 313
0.0150
ILE 314
0.0152
ALA 315
0.0150
LEU 316
0.0083
CYS 317
0.0089
SER 318
0.0094
ARG 319
0.0091
LEU 320
0.0032
LEU 321
0.0037
GLU 322
0.0030
TYR 323
0.0029
THR 324
0.0055
PRO 325
0.0068
THR 326
0.0047
ALA 327
0.0055
ARG 328
0.0030
LEU 329
0.0023
THR 330
0.0033
PRO 331
0.0057
LEU 332
0.0031
GLU 333
0.0012
ALA 334
0.0028
CYS 335
0.0036
ALA 336
0.0082
HIS 337
0.0085
SER 338
0.0090
PHE 339
0.0072
PHE 340
0.0038
ASP 341
0.0061
GLU 342
0.0032
LEU 343
0.0023
ARG 344
0.0063
ASP 345
0.0067
PRO 346
0.0115
ASN 347
0.0141
VAL 348
0.0023
LYS 349
0.0048
LEU 350
0.0082
PRO 351
0.0123
ASN 352
0.0216
GLY 353
0.0198
ARG 354
0.0133
ASP 355
0.0078
THR 356
0.0060
PRO 357
0.0060
ALA 358
0.0064
LEU 359
0.0067
PHE 360
0.0107
ASN 361
0.0139
PHE 362
0.0116
THR 363
0.0158
THR 364
0.0233
GLN 365
0.0209
GLU 366
0.0137
LEU 367
0.0163
SER 368
0.0261
SER 369
0.0218
ASN 370
0.0169
PRO 371
0.0211
PRO 372
0.0128
LEU 373
0.0096
ALA 374
0.0149
THR 375
0.0173
ILE 376
0.0091
LEU 377
0.0096
ILE 378
0.0086
PRO 379
0.0102
PRO 380
0.0301
HIS 381
0.0223
ALA 382
0.0077
ARG 383
0.0228
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.