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 = 0.0638
MET 1
0.0236
LYS 2
0.0147
LYS 3
0.0104
LEU 4
0.0120
MET 5
0.0102
ILE 6
0.0117
ALA 7
0.0102
GLY 8
0.0109
GLY 9
0.0199
ARG 10
0.0177
PRO 11
0.0079
LEU 12
0.0124
LYS 13
0.0209
GLY 14
0.0329
THR 15
0.0295
VAL 16
0.0285
GLN 17
0.0312
ILE 18
0.0282
SER 19
0.0246
GLY 20
0.0200
ALA 21
0.0235
LYS 22
0.0129
ASN 23
0.0130
SER 24
0.0086
ALA 25
0.0050
VAL 26
0.0035
ALA 27
0.0048
LEU 28
0.0015
ILE 29
0.0007
PRO 30
0.0008
ALA 31
0.0021
ALA 32
0.0022
ILE 33
0.0011
LEU 34
0.0026
ALA 35
0.0019
GLU 36
0.0019
THR 37
0.0108
ILE 38
0.0099
VAL 39
0.0071
THR 40
0.0147
LEU 41
0.0111
ASP 42
0.0152
ASN 43
0.0108
LEU 44
0.0125
PRO 45
0.0212
LEU 46
0.0216
LEU 47
0.0159
SER 48
0.0107
ASP 49
0.0049
VAL 50
0.0041
ALA 51
0.0120
ILE 52
0.0105
TYR 53
0.0090
ALA 54
0.0095
GLU 55
0.0076
ILE 56
0.0092
LEU 57
0.0069
SER 58
0.0082
ASP 59
0.0124
LEU 60
0.0141
GLY 61
0.0198
ALA 62
0.0138
ASP 63
0.0102
VAL 64
0.0161
LYS 65
0.0291
TRP 66
0.0228
ASP 67
0.0123
GLY 68
0.0119
ASP 69
0.0209
GLN 70
0.0171
MET 71
0.0137
MET 72
0.0162
ILE 73
0.0106
ASP 74
0.0103
PRO 75
0.0058
SER 76
0.0309
HIS 77
0.0350
MET 78
0.0154
LYS 79
0.0287
ALA 80
0.0241
MET 81
0.0109
PRO 82
0.0075
MET 83
0.0069
PRO 84
0.0076
ASN 85
0.0245
GLY 86
0.0163
ASN 87
0.0081
VAL 88
0.0065
LYS 89
0.0112
LYS 90
0.0144
LEU 91
0.0112
ARG 92
0.0116
ALA 93
0.0089
SER 94
0.0093
TYR 95
0.0080
TYR 96
0.0048
LEU 97
0.0035
MET 98
0.0032
GLY 99
0.0025
ALA 100
0.0019
MET 101
0.0013
LEU 102
0.0042
GLY 103
0.0049
ARG 104
0.0047
PHE 105
0.0065
GLY 106
0.0055
GLU 107
0.0055
ALA 108
0.0056
VAL 109
0.0080
ILE 110
0.0075
GLY 111
0.0080
LEU 112
0.0161
PRO 113
0.0195
GLY 114
0.0235
GLY 115
0.0638
CYS 116
0.0479
ASN 117
0.0403
PHE 118
0.0109
GLU 119
0.0129
PRO 120
0.0149
ARG 121
0.0120
PRO 122
0.0153
ILE 123
0.0143
ASP 124
0.0090
GLN 125
0.0103
HIS 126
0.0148
ILE 127
0.0180
LYS 128
0.0179
GLY 129
0.0217
PHE 130
0.0206
GLU 131
0.0203
ALA 132
0.0245
LEU 133
0.0135
GLY 134
0.0168
ALA 135
0.0220
GLU 136
0.0243
ILE 137
0.0120
SER 138
0.0157
ASN 139
0.0306
GLU 140
0.0180
ASN 141
0.0178
GLY 142
0.0101
ALA 143
0.0109
LEU 144
0.0154
PHE 145
0.0087
ILE 146
0.0043
ARG 147
0.0104
ALA 148
0.0309
LYS 149
0.0350
GLN 150
0.0257
LEU 151
0.0117
ARG 152
0.0058
GLY 153
0.0050
ALA 154
0.0056
LYS 155
0.0054
ILE 156
0.0091
TYR 157
0.0078
LEU 158
0.0041
ASP 159
0.0064
MET 160
0.0019
VAL 161
0.0053
SER 162
0.0121
VAL 163
0.0117
GLY 164
0.0093
ALA 165
0.0091
THR 166
0.0069
ILE 167
0.0055
ASN 168
0.0060
ILE 169
0.0087
MET 170
0.0051
LEU 171
0.0042
ALA 172
0.0094
ALA 173
0.0094
SER 174
0.0092
ARG 175
0.0088
ALA 176
0.0104
LYS 177
0.0081
GLY 178
0.0311
PHE 179
0.0237
THR 180
0.0159
LEU 181
0.0163
ILE 182
0.0129
GLU 183
0.0092
ASN 184
0.0065
ALA 185
0.0087
ALA 186
0.0119
LYS 187
0.0146
GLU 188
0.0121
PRO 189
0.0073
GLU 190
0.0049
ILE 191
0.0056
ILE 192
0.0061
ASP 193
0.0059
VAL 194
0.0040
ALA 195
0.0022
THR 196
0.0062
LEU 197
0.0054
LEU 198
0.0060
ASN 199
0.0068
SER 200
0.0040
MET 201
0.0054
GLY 202
0.0183
ALA 203
0.0191
LYS 204
0.0190
ILE 205
0.0120
LYS 206
0.0111
GLY 207
0.0089
ALA 208
0.0136
GLY 209
0.0178
THR 210
0.0195
GLU 211
0.0146
THR 212
0.0094
ILE 213
0.0125
ARG 214
0.0149
ILE 215
0.0112
GLU 216
0.0182
GLY 217
0.0209
VAL 218
0.0181
ASP 219
0.0142
ALA 220
0.0147
LEU 221
0.0100
HIS 222
0.0083
GLY 223
0.0170
CYS 224
0.0116
ARG 225
0.0284
HIS 226
0.0158
SER 227
0.0132
ILE 228
0.0073
ILE 229
0.0068
PRO 230
0.0091
ASP 231
0.0172
ARG 232
0.0115
ILE 233
0.0130
GLN 234
0.0143
ALA 235
0.0104
GLY 236
0.0105
THR 237
0.0088
TYR 238
0.0104
MET 239
0.0049
ILE 240
0.0079
ALA 241
0.0068
ALA 242
0.0054
ALA 243
0.0133
ALA 244
0.0064
THR 245
0.0063
ARG 246
0.0094
GLY 247
0.0123
ASP 248
0.0152
VAL 249
0.0064
THR 250
0.0042
VAL 251
0.0051
ASP 252
0.0092
ASN 253
0.0076
ILE 254
0.0124
ILE 255
0.0218
PRO 256
0.0107
LYS 257
0.0140
HIS 258
0.0150
MET 259
0.0146
GLU 260
0.0163
ALA 261
0.0238
LEU 262
0.0105
THR 263
0.0083
ALA 264
0.0071
LYS 265
0.0080
LEU 266
0.0108
GLN 267
0.0096
GLU 268
0.0072
MET 269
0.0028
GLY 270
0.0038
VAL 271
0.0228
GLN 272
0.0226
ILE 273
0.0167
GLU 274
0.0232
GLU 275
0.0209
MET 276
0.0290
ASP 277
0.0189
GLU 278
0.0376
SER 279
0.0204
ILE 280
0.0107
ARG 281
0.0153
VAL 282
0.0178
PHE 283
0.0192
GLY 284
0.0201
THR 285
0.0231
PRO 286
0.0156
HIS 287
0.0256
TYR 288
0.0252
GLU 289
0.0184
PRO 290
0.0166
ILE 291
0.0071
ASP 292
0.0163
VAL 293
0.0138
LYS 294
0.0162
ALA 295
0.0106
LEU 296
0.0027
VAL 297
0.0088
TYR 298
0.0190
PRO 299
0.0185
GLY 300
0.0161
PHE 301
0.0075
ALA 302
0.0068
THR 303
0.0065
ASP 304
0.0060
LEU 305
0.0052
GLN 306
0.0058
SER 307
0.0057
PRO 308
0.0048
MET 309
0.0057
THR 310
0.0048
SER 311
0.0056
LEU 312
0.0044
LEU 313
0.0071
THR 314
0.0067
GLN 315
0.0081
ALA 316
0.0172
SER 317
0.0214
GLY 318
0.0220
VAL 319
0.0104
SER 320
0.0092
ILE 321
0.0152
ILE 322
0.0114
THR 323
0.0103
ASP 324
0.0096
HIS 325
0.0069
VAL 326
0.0081
TYR 327
0.0060
SER 328
0.0190
ASN 329
0.0241
ARG 330
0.0302
PHE 331
0.0139
LYS 332
0.0157
GLN 333
0.0079
ILE 334
0.0105
PRO 335
0.0145
GLU 336
0.0114
LEU 337
0.0096
ILE 338
0.0137
ARG 339
0.0178
MET 340
0.0106
GLY 341
0.0127
ALA 342
0.0169
LYS 343
0.0093
ILE 344
0.0098
LYS 345
0.0087
VAL 346
0.0209
GLU 347
0.0237
GLY 348
0.0233
ARG 349
0.0078
SER 350
0.0082
ALA 351
0.0134
VAL 352
0.0054
VAL 353
0.0039
GLU 354
0.0086
GLY 355
0.0125
GLY 356
0.0081
PRO 357
0.0089
LEU 358
0.0138
SER 359
0.0114
SER 360
0.0082
ALA 361
0.0216
LYS 362
0.0185
VAL 363
0.0130
LYS 364
0.0107
ALA 365
0.0086
THR 366
0.0229
ASP 367
0.0200
LEU 368
0.0103
ARG 369
0.0172
ALA 370
0.0137
GLY 371
0.0077
ALA 372
0.0080
SER 373
0.0070
LEU 374
0.0049
VAL 375
0.0049
ILE 376
0.0054
ALA 377
0.0071
GLY 378
0.0081
LEU 379
0.0070
VAL 380
0.0083
VAL 381
0.0080
PRO 382
0.0278
SER 383
0.0152
GLY 384
0.0419
GLN 385
0.0157
VAL 386
0.0130
THR 387
0.0092
GLU 388
0.0139
VAL 389
0.0115
THR 390
0.0113
GLY 391
0.0071
VAL 392
0.0083
GLU 393
0.0127
PHE 394
0.0128
ILE 395
0.0045
ASP 396
0.0050
ARG 397
0.0031
GLY 398
0.0073
TYR 399
0.0085
GLU 400
0.0136
ASN 401
0.0238
LEU 402
0.0101
VAL 403
0.0485
SER 404
0.0368
ASN 405
0.0089
LEU 406
0.0229
SER 407
0.0243
LYS 408
0.0198
LEU 409
0.0174
GLY 410
0.0154
ALA 411
0.0207
GLU 412
0.0134
ILE 413
0.0161
TRP 414
0.0168
ARG 415
0.0053
GLU 416
0.0072
HIS 417
0.0136
GLU 418
0.0238
GLU 419
0.0435
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.