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 = 0.0728
LYS 36
0.0467
VAL 37
0.0309
THR 38
0.0112
THR 39
0.0132
VAL 40
0.0158
VAL 41
0.0170
ALA 42
0.0037
THR 43
0.0079
PRO 44
0.0173
GLY 45
0.0242
GLN 46
0.0388
GLY 47
0.0499
PRO 48
0.0728
ASP 49
0.0347
ARG 50
0.0335
PRO 51
0.0419
GLN 52
0.0281
GLU 53
0.0218
VAL 54
0.0110
SER 55
0.0068
TYR 56
0.0122
THR 57
0.0114
ASP 58
0.0153
THR 59
0.0205
LYS 60
0.0400
VAL 61
0.0365
ILE 62
0.0336
GLY 63
0.0279
ASN 64
0.0180
GLY 65
0.0133
SER 66
0.0139
PHE 67
0.0151
GLY 68
0.0198
VAL 69
0.0171
VAL 70
0.0105
TYR 71
0.0155
GLN 72
0.0216
ALA 73
0.0157
LYS 74
0.0130
LEU 75
0.0118
CYS 76
0.0178
ASP 77
0.0276
SER 78
0.0271
GLY 79
0.0169
GLU 80
0.0217
LEU 81
0.0181
VAL 82
0.0119
ALA 83
0.0133
ILE 84
0.0118
LYS 85
0.0126
LYS 86
0.0143
VAL 87
0.0155
LEU 88
0.0106
GLN 89
0.0097
ASP 90
0.0115
LYS 91
0.0122
ARG 92
0.0153
PHE 93
0.0113
LYS 94
0.0068
ASN 95
0.0082
ARG 96
0.0203
GLU 97
0.0193
LEU 98
0.0178
GLN 99
0.0191
ILE 100
0.0223
MET 101
0.0187
ARG 102
0.0222
LYS 103
0.0236
LEU 104
0.0169
ASP 105
0.0165
HIS 106
0.0120
CYS 107
0.0118
ASN 108
0.0052
ILE 109
0.0039
VAL 110
0.0037
ARG 111
0.0077
LEU 112
0.0161
ARG 113
0.0102
TYR 114
0.0088
PHE 115
0.0123
PHE 116
0.0120
TYR 117
0.0096
SER 118
0.0107
SER 119
0.0115
GLY 120
0.0400
GLU 121
0.0358
LYS 122
0.0352
LYS 123
0.0521
ASP 124
0.0323
GLU 125
0.0210
VAL 126
0.0111
TYR 127
0.0105
LEU 128
0.0131
ASN 129
0.0125
LEU 130
0.0129
VAL 131
0.0117
LEU 132
0.0079
ASP 133
0.0053
TYR 134
0.0135
VAL 135
0.0172
PRO 136
0.0099
GLU 137
0.0081
THR 138
0.0089
VAL 139
0.0080
TYR 140
0.0097
ARG 141
0.0063
VAL 142
0.0050
ALA 143
0.0089
ARG 144
0.0166
HIS 145
0.0117
TYR 146
0.0068
SER 147
0.0133
ARG 148
0.0181
ALA 149
0.0126
LYS 150
0.0216
GLN 151
0.0230
THR 152
0.0037
LEU 153
0.0044
PRO 154
0.0047
VAL 155
0.0048
ILE 156
0.0043
TYR 157
0.0051
VAL 158
0.0047
LYS 159
0.0049
LEU 160
0.0056
TYR 161
0.0069
MET 162
0.0069
TYR 163
0.0065
GLN 164
0.0056
LEU 165
0.0059
PHE 166
0.0056
ARG 167
0.0051
SER 168
0.0060
LEU 169
0.0048
ALA 170
0.0057
TYR 171
0.0076
ILE 172
0.0080
HIS 173
0.0073
SER 174
0.0089
PHE 175
0.0102
GLY 176
0.0118
ILE 177
0.0100
CYS 178
0.0077
HIS 179
0.0061
ARG 180
0.0042
ASP 181
0.0043
ILE 182
0.0065
LYS 183
0.0075
PRO 184
0.0077
GLN 185
0.0064
ASN 186
0.0073
LEU 187
0.0077
LEU 188
0.0096
LEU 189
0.0086
ASP 190
0.0091
PRO 191
0.0082
ASP 192
0.0099
THR 193
0.0096
ALA 194
0.0067
VAL 195
0.0091
LEU 196
0.0071
LYS 197
0.0057
LEU 198
0.0046
CYS 199
0.0047
ASP 200
0.0076
PHE 201
0.0087
GLY 202
0.0091
SER 203
0.0088
ALA 204
0.0113
LYS 205
0.0117
GLN 206
0.0123
LEU 207
0.0113
VAL 208
0.0130
ARG 209
0.0130
GLY 210
0.0131
GLU 211
0.0142
PRO 212
0.0111
ASN 213
0.0110
VAL 214
0.0101
SER 215
0.0075
TYR 216
0.0065
ILE 217
0.0073
CYS 218
0.0070
SER 219
0.0078
ARG 220
0.0075
TYR 221
0.0080
TYR 222
0.0077
ARG 223
0.0063
ALA 224
0.0063
PRO 225
0.0051
GLU 226
0.0043
LEU 227
0.0051
ILE 228
0.0058
PHE 229
0.0037
GLY 230
0.0037
ALA 231
0.0040
THR 232
0.0073
ASP 233
0.0063
TYR 234
0.0059
THR 235
0.0064
SER 236
0.0063
SER 237
0.0058
ILE 238
0.0048
ASP 239
0.0060
VAL 240
0.0059
TRP 241
0.0057
SER 242
0.0057
ALA 243
0.0061
GLY 244
0.0067
CYS 245
0.0072
VAL 246
0.0065
LEU 247
0.0053
ALA 248
0.0062
GLU 249
0.0062
LEU 250
0.0042
LEU 251
0.0025
LEU 252
0.0061
GLY 253
0.0059
GLN 254
0.0070
PRO 255
0.0094
ILE 256
0.0091
PHE 257
0.0079
PRO 258
0.0087
GLY 259
0.0084
ASP 260
0.0082
SER 261
0.0074
GLY 262
0.0067
VAL 263
0.0072
ASP 264
0.0082
GLN 265
0.0077
LEU 266
0.0069
VAL 267
0.0081
GLU 268
0.0068
ILE 269
0.0048
ILE 270
0.0039
LYS 271
0.0048
VAL 272
0.0047
LEU 273
0.0038
GLY 274
0.0037
THR 275
0.0048
PRO 276
0.0047
THR 277
0.0046
ARG 278
0.0039
GLU 279
0.0043
GLN 280
0.0041
ILE 281
0.0038
ARG 282
0.0026
GLU 283
0.0031
MET 284
0.0038
ASN 285
0.0024
PRO 286
0.0010
ASN 287
0.0011
TYR 288
0.0032
THR 289
0.0040
GLU 290
0.0057
PHE 291
0.0063
LYS 292
0.0087
PHE 293
0.0082
PRO 294
0.0097
GLN 295
0.0101
ILE 296
0.0096
LYS 297
0.0082
ALA 298
0.0074
HIS 299
0.0049
PRO 300
0.0134
TRP 301
0.0101
THR 302
0.0105
LYS 303
0.0125
VAL 304
0.0146
PHE 305
0.0108
ARG 306
0.0153
PRO 307
0.0201
ARG 308
0.0278
THR 309
0.0123
PRO 310
0.0115
PRO 311
0.0048
GLU 312
0.0041
ALA 313
0.0038
ILE 314
0.0022
ALA 315
0.0055
LEU 316
0.0044
CYS 317
0.0038
SER 318
0.0052
ARG 319
0.0064
LEU 320
0.0056
LEU 321
0.0054
GLU 322
0.0055
TYR 323
0.0053
THR 324
0.0054
PRO 325
0.0053
THR 326
0.0056
ALA 327
0.0063
ARG 328
0.0045
LEU 329
0.0052
THR 330
0.0059
PRO 331
0.0063
LEU 332
0.0070
GLU 333
0.0088
ALA 334
0.0094
CYS 335
0.0081
ALA 336
0.0091
HIS 337
0.0078
SER 338
0.0072
PHE 339
0.0070
PHE 340
0.0071
ASP 341
0.0063
GLU 342
0.0063
LEU 343
0.0069
ARG 344
0.0079
ASP 345
0.0055
PRO 346
0.0058
ASN 347
0.0065
VAL 348
0.0094
LYS 349
0.0131
LEU 350
0.0121
PRO 351
0.0142
ASN 352
0.0156
GLY 353
0.0189
ARG 354
0.0188
ASP 355
0.0184
THR 356
0.0082
PRO 357
0.0102
ALA 358
0.0091
LEU 359
0.0075
PHE 360
0.0037
ASN 361
0.0048
PHE 362
0.0050
THR 363
0.0084
THR 364
0.0131
GLN 365
0.0118
GLU 366
0.0081
LEU 367
0.0114
SER 368
0.0137
SER 369
0.0140
ASN 370
0.0159
PRO 371
0.0157
PRO 372
0.0180
LEU 373
0.0145
ALA 374
0.0103
THR 375
0.0131
ILE 376
0.0111
LEU 377
0.0075
ILE 378
0.0048
PRO 379
0.0068
PRO 380
0.0077
HIS 381
0.0043
ALA 382
0.0020
ARG 383
0.0064
LYS 36
0.0111
VAL 37
0.0062
THR 38
0.0097
THR 39
0.0141
VAL 40
0.0116
VAL 41
0.0130
ALA 42
0.0053
THR 43
0.0030
PRO 44
0.0028
GLY 45
0.0076
GLN 46
0.0135
GLY 47
0.0196
PRO 48
0.0334
ASP 49
0.0128
ARG 50
0.0163
PRO 51
0.0264
GLN 52
0.0187
GLU 53
0.0176
VAL 54
0.0090
SER 55
0.0077
TYR 56
0.0076
THR 57
0.0069
ASP 58
0.0061
THR 59
0.0029
LYS 60
0.0075
VAL 61
0.0140
ILE 62
0.0183
GLY 63
0.0235
ASN 64
0.0287
GLY 65
0.0201
SER 66
0.0116
PHE 67
0.0070
GLY 68
0.0149
VAL 69
0.0132
VAL 70
0.0093
TYR 71
0.0062
GLN 72
0.0061
ALA 73
0.0057
LYS 74
0.0077
LEU 75
0.0088
CYS 76
0.0118
ASP 77
0.0159
SER 78
0.0143
GLY 79
0.0103
GLU 80
0.0074
LEU 81
0.0062
VAL 82
0.0062
ALA 83
0.0055
ILE 84
0.0049
LYS 85
0.0033
LYS 86
0.0040
VAL 87
0.0048
LEU 88
0.0121
GLN 89
0.0064
ASP 90
0.0042
LYS 91
0.0036
ARG 92
0.0069
PHE 93
0.0075
LYS 94
0.0065
ASN 95
0.0060
ARG 96
0.0062
GLU 97
0.0055
LEU 98
0.0063
GLN 99
0.0071
ILE 100
0.0074
MET 101
0.0068
ARG 102
0.0086
LYS 103
0.0090
LEU 104
0.0068
ASP 105
0.0070
HIS 106
0.0064
CYS 107
0.0061
ASN 108
0.0042
ILE 109
0.0039
VAL 110
0.0031
ARG 111
0.0037
LEU 112
0.0063
ARG 113
0.0042
TYR 114
0.0045
PHE 115
0.0063
PHE 116
0.0094
TYR 117
0.0061
SER 118
0.0102
SER 119
0.0150
GLY 120
0.0193
GLU 121
0.0224
LYS 122
0.0278
LYS 123
0.0351
ASP 124
0.0312
GLU 125
0.0221
VAL 126
0.0127
TYR 127
0.0064
LEU 128
0.0040
ASN 129
0.0045
LEU 130
0.0047
VAL 131
0.0060
LEU 132
0.0044
ASP 133
0.0023
TYR 134
0.0036
VAL 135
0.0032
PRO 136
0.0027
GLU 137
0.0027
THR 138
0.0027
VAL 139
0.0027
TYR 140
0.0055
ARG 141
0.0054
VAL 142
0.0054
ALA 143
0.0054
ARG 144
0.0075
HIS 145
0.0046
TYR 146
0.0059
SER 147
0.0080
ARG 148
0.0104
ALA 149
0.0088
LYS 150
0.0152
GLN 151
0.0106
THR 152
0.0086
LEU 153
0.0083
PRO 154
0.0069
VAL 155
0.0054
ILE 156
0.0051
TYR 157
0.0050
VAL 158
0.0046
LYS 159
0.0045
LEU 160
0.0026
TYR 161
0.0027
MET 162
0.0028
TYR 163
0.0029
GLN 164
0.0026
LEU 165
0.0021
PHE 166
0.0020
ARG 167
0.0029
SER 168
0.0043
LEU 169
0.0037
ALA 170
0.0046
TYR 171
0.0052
ILE 172
0.0055
HIS 173
0.0058
SER 174
0.0072
PHE 175
0.0066
GLY 176
0.0070
ILE 177
0.0061
CYS 178
0.0053
HIS 179
0.0050
ARG 180
0.0052
ASP 181
0.0053
ILE 182
0.0056
LYS 183
0.0057
PRO 184
0.0033
GLN 185
0.0030
ASN 186
0.0026
LEU 187
0.0022
LEU 188
0.0015
LEU 189
0.0018
ASP 190
0.0024
PRO 191
0.0025
ASP 192
0.0053
THR 193
0.0051
ALA 194
0.0030
VAL 195
0.0039
LEU 196
0.0026
LYS 197
0.0025
LEU 198
0.0026
CYS 199
0.0026
ASP 200
0.0034
PHE 201
0.0033
GLY 202
0.0031
SER 203
0.0041
ALA 204
0.0057
LYS 205
0.0058
GLN 206
0.0066
LEU 207
0.0064
VAL 208
0.0069
ARG 209
0.0064
GLY 210
0.0085
GLU 211
0.0087
PRO 212
0.0050
ASN 213
0.0053
VAL 214
0.0054
SER 215
0.0048
TYR 216
0.0056
ILE 217
0.0060
CYS 218
0.0061
SER 219
0.0066
ARG 220
0.0079
TYR 221
0.0064
TYR 222
0.0063
ARG 223
0.0061
ALA 224
0.0066
PRO 225
0.0060
GLU 226
0.0046
LEU 227
0.0059
ILE 228
0.0082
PHE 229
0.0071
GLY 230
0.0063
ALA 231
0.0041
THR 232
0.0033
ASP 233
0.0032
TYR 234
0.0039
THR 235
0.0050
SER 236
0.0047
SER 237
0.0053
ILE 238
0.0051
ASP 239
0.0052
VAL 240
0.0048
TRP 241
0.0050
SER 242
0.0049
ALA 243
0.0049
GLY 244
0.0053
CYS 245
0.0040
VAL 246
0.0036
LEU 247
0.0041
ALA 248
0.0048
GLU 249
0.0043
LEU 250
0.0065
LEU 251
0.0074
LEU 252
0.0081
GLY 253
0.0088
GLN 254
0.0039
PRO 255
0.0029
ILE 256
0.0062
PHE 257
0.0071
PRO 258
0.0077
GLY 259
0.0090
ASP 260
0.0089
SER 261
0.0079
GLY 262
0.0075
VAL 263
0.0084
ASP 264
0.0100
GLN 265
0.0101
LEU 266
0.0109
VAL 267
0.0114
GLU 268
0.0106
ILE 269
0.0109
ILE 270
0.0124
LYS 271
0.0126
VAL 272
0.0137
LEU 273
0.0108
GLY 274
0.0107
THR 275
0.0089
PRO 276
0.0085
THR 277
0.0065
ARG 278
0.0072
GLU 279
0.0080
GLN 280
0.0058
ILE 281
0.0078
ARG 282
0.0091
GLU 283
0.0073
MET 284
0.0047
ASN 285
0.0070
PRO 286
0.0091
ASN 287
0.0123
TYR 288
0.0121
THR 289
0.0132
GLU 290
0.0171
PHE 291
0.0182
LYS 292
0.0198
PHE 293
0.0178
PRO 294
0.0183
GLN 295
0.0137
ILE 296
0.0121
LYS 297
0.0163
ALA 298
0.0163
HIS 299
0.0258
PRO 300
0.0316
TRP 301
0.0195
THR 302
0.0196
LYS 303
0.0273
VAL 304
0.0150
PHE 305
0.0124
ARG 306
0.0215
PRO 307
0.0231
ARG 308
0.0274
THR 309
0.0200
PRO 310
0.0261
PRO 311
0.0221
GLU 312
0.0185
ALA 313
0.0128
ILE 314
0.0107
ALA 315
0.0169
LEU 316
0.0083
CYS 317
0.0078
SER 318
0.0093
ARG 319
0.0093
LEU 320
0.0073
LEU 321
0.0072
GLU 322
0.0072
TYR 323
0.0073
THR 324
0.0048
PRO 325
0.0057
THR 326
0.0057
ALA 327
0.0047
ARG 328
0.0040
LEU 329
0.0036
THR 330
0.0030
PRO 331
0.0030
LEU 332
0.0020
GLU 333
0.0013
ALA 334
0.0013
CYS 335
0.0014
ALA 336
0.0050
HIS 337
0.0058
SER 338
0.0060
PHE 339
0.0058
PHE 340
0.0039
ASP 341
0.0042
GLU 342
0.0049
LEU 343
0.0047
ARG 344
0.0067
ASP 345
0.0097
PRO 346
0.0109
ASN 347
0.0133
VAL 348
0.0099
LYS 349
0.0064
LEU 350
0.0037
PRO 351
0.0054
ASN 352
0.0056
GLY 353
0.0039
ARG 354
0.0071
ASP 355
0.0098
THR 356
0.0051
PRO 357
0.0036
ALA 358
0.0042
LEU 359
0.0053
PHE 360
0.0070
ASN 361
0.0059
PHE 362
0.0058
THR 363
0.0049
THR 364
0.0059
GLN 365
0.0056
GLU 366
0.0063
LEU 367
0.0075
SER 368
0.0078
SER 369
0.0082
ASN 370
0.0088
PRO 371
0.0090
PRO 372
0.0083
LEU 373
0.0076
ALA 374
0.0087
THR 375
0.0079
ILE 376
0.0068
LEU 377
0.0073
ILE 378
0.0073
PRO 379
0.0076
PRO 380
0.0088
HIS 381
0.0101
ALA 382
0.0136
ARG 383
0.0155
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.