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 = 0.0537
LYS 36
0.0045
VAL 37
0.0050
THR 38
0.0056
THR 39
0.0064
VAL 40
0.0025
VAL 41
0.0032
ALA 42
0.0034
THR 43
0.0042
PRO 44
0.0046
GLY 45
0.0044
GLN 46
0.0058
GLY 47
0.0075
PRO 48
0.0056
ASP 49
0.0046
ARG 50
0.0049
PRO 51
0.0048
GLN 52
0.0033
GLU 53
0.0021
VAL 54
0.0023
SER 55
0.0029
TYR 56
0.0038
THR 57
0.0028
ASP 58
0.0020
THR 59
0.0019
LYS 60
0.0030
VAL 61
0.0045
ILE 62
0.0050
GLY 63
0.0057
ASN 64
0.0115
GLY 65
0.0144
SER 66
0.0167
PHE 67
0.0111
GLY 68
0.0051
VAL 69
0.0035
VAL 70
0.0015
TYR 71
0.0013
GLN 72
0.0025
ALA 73
0.0018
LYS 74
0.0018
LEU 75
0.0032
CYS 76
0.0073
ASP 77
0.0110
SER 78
0.0098
GLY 79
0.0069
GLU 80
0.0067
LEU 81
0.0057
VAL 82
0.0058
ALA 83
0.0053
ILE 84
0.0021
LYS 85
0.0012
LYS 86
0.0009
VAL 87
0.0009
LEU 88
0.0068
GLN 89
0.0052
ASP 90
0.0057
LYS 91
0.0086
ARG 92
0.0219
PHE 93
0.0225
LYS 94
0.0199
ASN 95
0.0128
ARG 96
0.0112
GLU 97
0.0069
LEU 98
0.0068
GLN 99
0.0104
ILE 100
0.0065
MET 101
0.0050
ARG 102
0.0078
LYS 103
0.0090
LEU 104
0.0047
ASP 105
0.0062
HIS 106
0.0077
CYS 107
0.0107
ASN 108
0.0098
ILE 109
0.0089
VAL 110
0.0096
ARG 111
0.0085
LEU 112
0.0023
ARG 113
0.0022
TYR 114
0.0014
PHE 115
0.0018
PHE 116
0.0021
TYR 117
0.0060
SER 118
0.0099
SER 119
0.0141
GLY 120
0.0223
GLU 121
0.0322
LYS 122
0.0230
LYS 123
0.0103
ASP 124
0.0216
GLU 125
0.0142
VAL 126
0.0090
TYR 127
0.0040
LEU 128
0.0025
ASN 129
0.0025
LEU 130
0.0022
VAL 131
0.0022
LEU 132
0.0079
ASP 133
0.0087
TYR 134
0.0103
VAL 135
0.0132
PRO 136
0.0168
GLU 137
0.0112
THR 138
0.0100
VAL 139
0.0072
TYR 140
0.0201
ARG 141
0.0095
VAL 142
0.0080
ALA 143
0.0198
ARG 144
0.0153
HIS 145
0.0106
TYR 146
0.0178
SER 147
0.0148
ARG 148
0.0095
ALA 149
0.0163
LYS 150
0.0108
GLN 151
0.0164
THR 152
0.0176
LEU 153
0.0173
PRO 154
0.0141
VAL 155
0.0115
ILE 156
0.0071
TYR 157
0.0071
VAL 158
0.0072
LYS 159
0.0055
LEU 160
0.0022
TYR 161
0.0023
MET 162
0.0026
TYR 163
0.0023
GLN 164
0.0045
LEU 165
0.0045
PHE 166
0.0031
ARG 167
0.0031
SER 168
0.0052
LEU 169
0.0047
ALA 170
0.0041
TYR 171
0.0038
ILE 172
0.0048
HIS 173
0.0049
SER 174
0.0070
PHE 175
0.0075
GLY 176
0.0056
ILE 177
0.0044
CYS 178
0.0046
HIS 179
0.0059
ARG 180
0.0039
ASP 181
0.0065
ILE 182
0.0075
LYS 183
0.0105
PRO 184
0.0105
GLN 185
0.0133
ASN 186
0.0129
LEU 187
0.0098
LEU 188
0.0105
LEU 189
0.0076
ASP 190
0.0123
PRO 191
0.0116
ASP 192
0.0173
THR 193
0.0103
ALA 194
0.0058
VAL 195
0.0063
LEU 196
0.0094
LYS 197
0.0106
LEU 198
0.0109
CYS 199
0.0124
ASP 200
0.0080
PHE 201
0.0060
GLY 202
0.0062
SER 203
0.0078
ALA 204
0.0034
LYS 205
0.0043
GLN 206
0.0055
LEU 207
0.0043
VAL 208
0.0063
ARG 209
0.0075
GLY 210
0.0046
GLU 211
0.0056
PRO 212
0.0055
ASN 213
0.0045
VAL 214
0.0047
SER 215
0.0037
TYR 216
0.0033
ILE 217
0.0060
CYS 218
0.0083
SER 219
0.0107
ARG 220
0.0114
TYR 221
0.0099
TYR 222
0.0080
ARG 223
0.0073
ALA 224
0.0063
PRO 225
0.0062
GLU 226
0.0061
LEU 227
0.0061
ILE 228
0.0068
PHE 229
0.0060
GLY 230
0.0063
ALA 231
0.0073
THR 232
0.0054
ASP 233
0.0046
TYR 234
0.0039
THR 235
0.0035
SER 236
0.0044
SER 237
0.0044
ILE 238
0.0041
ASP 239
0.0033
VAL 240
0.0028
TRP 241
0.0019
SER 242
0.0025
ALA 243
0.0009
GLY 244
0.0029
CYS 245
0.0044
VAL 246
0.0034
LEU 247
0.0071
ALA 248
0.0124
GLU 249
0.0101
LEU 250
0.0107
LEU 251
0.0153
LEU 252
0.0206
GLY 253
0.0171
GLN 254
0.0124
PRO 255
0.0074
ILE 256
0.0051
PHE 257
0.0057
PRO 258
0.0098
GLY 259
0.0155
ASP 260
0.0116
SER 261
0.0084
GLY 262
0.0059
VAL 263
0.0045
ASP 264
0.0060
GLN 265
0.0054
LEU 266
0.0036
VAL 267
0.0032
GLU 268
0.0030
ILE 269
0.0017
ILE 270
0.0042
LYS 271
0.0012
VAL 272
0.0046
LEU 273
0.0026
GLY 274
0.0065
THR 275
0.0082
PRO 276
0.0181
THR 277
0.0187
ARG 278
0.0154
GLU 279
0.0193
GLN 280
0.0150
ILE 281
0.0120
ARG 282
0.0121
GLU 283
0.0127
MET 284
0.0115
ASN 285
0.0101
PRO 286
0.0111
ASN 287
0.0107
TYR 288
0.0089
THR 289
0.0112
GLU 290
0.0100
PHE 291
0.0093
LYS 292
0.0077
PHE 293
0.0061
PRO 294
0.0111
GLN 295
0.0077
ILE 296
0.0136
LYS 297
0.0179
ALA 298
0.0117
HIS 299
0.0116
PRO 300
0.0145
TRP 301
0.0162
THR 302
0.0153
LYS 303
0.0209
VAL 304
0.0282
PHE 305
0.0213
ARG 306
0.0198
PRO 307
0.0177
ARG 308
0.0224
THR 309
0.0139
PRO 310
0.0068
PRO 311
0.0146
GLU 312
0.0124
ALA 313
0.0114
ILE 314
0.0144
ALA 315
0.0169
LEU 316
0.0128
CYS 317
0.0117
SER 318
0.0134
ARG 319
0.0128
LEU 320
0.0057
LEU 321
0.0055
GLU 322
0.0035
TYR 323
0.0046
THR 324
0.0077
PRO 325
0.0054
THR 326
0.0046
ALA 327
0.0051
ARG 328
0.0043
LEU 329
0.0068
THR 330
0.0068
PRO 331
0.0050
LEU 332
0.0059
GLU 333
0.0062
ALA 334
0.0067
CYS 335
0.0059
ALA 336
0.0098
HIS 337
0.0079
SER 338
0.0109
PHE 339
0.0091
PHE 340
0.0042
ASP 341
0.0057
GLU 342
0.0027
LEU 343
0.0025
ARG 344
0.0015
ASP 345
0.0070
PRO 346
0.0068
ASN 347
0.0146
VAL 348
0.0092
LYS 349
0.0103
LEU 350
0.0101
PRO 351
0.0109
ASN 352
0.0058
GLY 353
0.0080
ARG 354
0.0077
ASP 355
0.0104
THR 356
0.0066
PRO 357
0.0078
ALA 358
0.0072
LEU 359
0.0053
PHE 360
0.0058
ASN 361
0.0076
PHE 362
0.0050
THR 363
0.0057
THR 364
0.0061
GLN 365
0.0040
GLU 366
0.0038
LEU 367
0.0051
SER 368
0.0115
SER 369
0.0106
ASN 370
0.0063
PRO 371
0.0089
PRO 372
0.0127
LEU 373
0.0079
ALA 374
0.0084
THR 375
0.0155
ILE 376
0.0084
LEU 377
0.0070
ILE 378
0.0063
PRO 379
0.0075
PRO 380
0.0072
HIS 381
0.0085
ALA 382
0.0113
ARG 383
0.0142
LYS 36
0.0350
VAL 37
0.0294
THR 38
0.0174
THR 39
0.0158
VAL 40
0.0194
VAL 41
0.0192
ALA 42
0.0183
THR 43
0.0179
PRO 44
0.0142
GLY 45
0.0176
GLN 46
0.0151
GLY 47
0.0119
PRO 48
0.0233
ASP 49
0.0195
ARG 50
0.0152
PRO 51
0.0269
GLN 52
0.0215
GLU 53
0.0168
VAL 54
0.0174
SER 55
0.0152
TYR 56
0.0105
THR 57
0.0148
ASP 58
0.0210
THR 59
0.0218
LYS 60
0.0288
VAL 61
0.0220
ILE 62
0.0256
GLY 63
0.0220
ASN 64
0.0347
GLY 65
0.0306
SER 66
0.0183
PHE 67
0.0102
GLY 68
0.0105
VAL 69
0.0083
VAL 70
0.0155
TYR 71
0.0192
GLN 72
0.0192
ALA 73
0.0136
LYS 74
0.0090
LEU 75
0.0073
CYS 76
0.0168
ASP 77
0.0271
SER 78
0.0331
GLY 79
0.0279
GLU 80
0.0101
LEU 81
0.0053
VAL 82
0.0050
ALA 83
0.0111
ILE 84
0.0086
LYS 85
0.0097
LYS 86
0.0074
VAL 87
0.0094
LEU 88
0.0117
GLN 89
0.0096
ASP 90
0.0087
LYS 91
0.0144
ARG 92
0.0097
PHE 93
0.0030
LYS 94
0.0129
ASN 95
0.0229
ARG 96
0.0380
GLU 97
0.0328
LEU 98
0.0304
GLN 99
0.0339
ILE 100
0.0290
MET 101
0.0243
ARG 102
0.0266
LYS 103
0.0274
LEU 104
0.0204
ASP 105
0.0207
HIS 106
0.0166
CYS 107
0.0172
ASN 108
0.0122
ILE 109
0.0101
VAL 110
0.0093
ARG 111
0.0108
LEU 112
0.0132
ARG 113
0.0128
TYR 114
0.0107
PHE 115
0.0086
PHE 116
0.0083
TYR 117
0.0079
SER 118
0.0079
SER 119
0.0085
GLY 120
0.0260
GLU 121
0.0252
LYS 122
0.0231
LYS 123
0.0235
ASP 124
0.0229
GLU 125
0.0192
VAL 126
0.0190
TYR 127
0.0177
LEU 128
0.0080
ASN 129
0.0045
LEU 130
0.0069
VAL 131
0.0064
LEU 132
0.0086
ASP 133
0.0079
TYR 134
0.0070
VAL 135
0.0088
PRO 136
0.0064
GLU 137
0.0062
THR 138
0.0058
VAL 139
0.0075
TYR 140
0.0181
ARG 141
0.0159
VAL 142
0.0174
ALA 143
0.0194
ARG 144
0.0201
HIS 145
0.0120
TYR 146
0.0150
SER 147
0.0143
ARG 148
0.0146
ALA 149
0.0157
LYS 150
0.0145
GLN 151
0.0272
THR 152
0.0153
LEU 153
0.0166
PRO 154
0.0136
VAL 155
0.0086
ILE 156
0.0063
TYR 157
0.0102
VAL 158
0.0104
LYS 159
0.0074
LEU 160
0.0059
TYR 161
0.0083
MET 162
0.0090
TYR 163
0.0080
GLN 164
0.0098
LEU 165
0.0093
PHE 166
0.0097
ARG 167
0.0097
SER 168
0.0119
LEU 169
0.0126
ALA 170
0.0159
TYR 171
0.0153
ILE 172
0.0157
HIS 173
0.0183
SER 174
0.0242
PHE 175
0.0239
GLY 176
0.0208
ILE 177
0.0141
CYS 178
0.0075
HIS 179
0.0042
ARG 180
0.0070
ASP 181
0.0079
ILE 182
0.0084
LYS 183
0.0107
PRO 184
0.0046
GLN 185
0.0045
ASN 186
0.0046
LEU 187
0.0037
LEU 188
0.0031
LEU 189
0.0043
ASP 190
0.0064
PRO 191
0.0098
ASP 192
0.0097
THR 193
0.0022
ALA 194
0.0084
VAL 195
0.0069
LEU 196
0.0086
LYS 197
0.0061
LEU 198
0.0057
CYS 199
0.0056
ASP 200
0.0169
PHE 201
0.0174
GLY 202
0.0231
SER 203
0.0198
ALA 204
0.0133
LYS 205
0.0125
GLN 206
0.0133
LEU 207
0.0060
VAL 208
0.0188
ARG 209
0.0181
GLY 210
0.0099
GLU 211
0.0099
PRO 212
0.0135
ASN 213
0.0107
VAL 214
0.0094
SER 215
0.0078
TYR 216
0.0035
ILE 217
0.0050
CYS 218
0.0053
SER 219
0.0064
ARG 220
0.0106
TYR 221
0.0069
TYR 222
0.0070
ARG 223
0.0057
ALA 224
0.0071
PRO 225
0.0065
GLU 226
0.0057
LEU 227
0.0059
ILE 228
0.0047
PHE 229
0.0038
GLY 230
0.0055
ALA 231
0.0082
THR 232
0.0133
ASP 233
0.0114
TYR 234
0.0092
THR 235
0.0080
SER 236
0.0106
SER 237
0.0133
ILE 238
0.0117
ASP 239
0.0101
VAL 240
0.0085
TRP 241
0.0081
SER 242
0.0090
ALA 243
0.0087
GLY 244
0.0059
CYS 245
0.0059
VAL 246
0.0055
LEU 247
0.0046
ALA 248
0.0051
GLU 249
0.0043
LEU 250
0.0044
LEU 251
0.0025
LEU 252
0.0040
GLY 253
0.0024
GLN 254
0.0035
PRO 255
0.0036
ILE 256
0.0025
PHE 257
0.0060
PRO 258
0.0085
GLY 259
0.0130
ASP 260
0.0175
SER 261
0.0150
GLY 262
0.0107
VAL 263
0.0118
ASP 264
0.0112
GLN 265
0.0065
LEU 266
0.0067
VAL 267
0.0102
GLU 268
0.0080
ILE 269
0.0077
ILE 270
0.0104
LYS 271
0.0106
VAL 272
0.0094
LEU 273
0.0150
GLY 274
0.0160
THR 275
0.0187
PRO 276
0.0101
THR 277
0.0085
ARG 278
0.0072
GLU 279
0.0077
GLN 280
0.0060
ILE 281
0.0035
ARG 282
0.0036
GLU 283
0.0058
MET 284
0.0059
ASN 285
0.0082
PRO 286
0.0116
ASN 287
0.0164
TYR 288
0.0116
THR 289
0.0133
GLU 290
0.0126
PHE 291
0.0111
LYS 292
0.0141
PHE 293
0.0102
PRO 294
0.0153
GLN 295
0.0201
ILE 296
0.0378
LYS 297
0.0537
ALA 298
0.0400
HIS 299
0.0148
PRO 300
0.0144
TRP 301
0.0181
THR 302
0.0228
LYS 303
0.0216
VAL 304
0.0241
PHE 305
0.0161
ARG 306
0.0179
PRO 307
0.0151
ARG 308
0.0233
THR 309
0.0175
PRO 310
0.0111
PRO 311
0.0165
GLU 312
0.0144
ALA 313
0.0104
ILE 314
0.0123
ALA 315
0.0156
LEU 316
0.0095
CYS 317
0.0066
SER 318
0.0078
ARG 319
0.0075
LEU 320
0.0047
LEU 321
0.0031
GLU 322
0.0032
TYR 323
0.0066
THR 324
0.0064
PRO 325
0.0080
THR 326
0.0090
ALA 327
0.0054
ARG 328
0.0061
LEU 329
0.0070
THR 330
0.0071
PRO 331
0.0051
LEU 332
0.0077
GLU 333
0.0064
ALA 334
0.0085
CYS 335
0.0085
ALA 336
0.0142
HIS 337
0.0125
SER 338
0.0135
PHE 339
0.0110
PHE 340
0.0076
ASP 341
0.0116
GLU 342
0.0067
LEU 343
0.0058
ARG 344
0.0079
ASP 345
0.0065
PRO 346
0.0035
ASN 347
0.0050
VAL 348
0.0030
LYS 349
0.0050
LEU 350
0.0093
PRO 351
0.0121
ASN 352
0.0103
GLY 353
0.0081
ARG 354
0.0060
ASP 355
0.0064
THR 356
0.0074
PRO 357
0.0093
ALA 358
0.0094
LEU 359
0.0076
PHE 360
0.0061
ASN 361
0.0104
PHE 362
0.0079
THR 363
0.0112
THR 364
0.0063
GLN 365
0.0068
GLU 366
0.0092
LEU 367
0.0083
SER 368
0.0090
SER 369
0.0138
ASN 370
0.0153
PRO 371
0.0128
PRO 372
0.0122
LEU 373
0.0112
ALA 374
0.0096
THR 375
0.0083
ILE 376
0.0121
LEU 377
0.0102
ILE 378
0.0082
PRO 379
0.0070
PRO 380
0.0142
HIS 381
0.0169
ALA 382
0.0120
ARG 383
0.0115
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.