Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0747
MET 1
0.0099
ASN 2
0.0152
VAL 3
0.0201
GLY 4
0.0153
ALA 5
0.0120
ARG 6
0.0188
GLY 7
0.0246
ASN 8
0.0185
ALA 9
0.0169
GLY 10
0.0089
LEU 11
0.0059
PHE 12
0.0114
TRP 13
0.0041
ARG 14
0.0061
PHE 15
0.0092
GLY 16
0.0086
PHE 17
0.0086
THR 18
0.0094
LEU 19
0.0113
LEU 20
0.0125
ALA 21
0.0096
LEU 22
0.0067
ILE 23
0.0090
VAL 24
0.0077
TYR 25
0.0022
ARG 26
0.0029
LEU 27
0.0021
GLY 28
0.0037
THR 29
0.0045
TYR 30
0.0047
ILE 31
0.0060
PRO 32
0.0068
ILE 33
0.0071
PRO 34
0.0115
GLY 35
0.0099
VAL 36
0.0074
ASN 37
0.0079
PRO 38
0.0121
SER 39
0.0178
VAL 40
0.0140
VAL 41
0.0132
GLU 42
0.0205
ASP 43
0.0300
ILE 44
0.0288
ILE 45
0.0233
SER 46
0.0368
SER 47
0.0407
HIS 48
0.0389
ALA 49
0.0280
THR 50
0.0216
GLY 51
0.0187
VAL 52
0.0195
LEU 53
0.0126
GLY 54
0.0120
ILE 55
0.0080
PHE 56
0.0063
ASN 57
0.0052
VAL 58
0.0074
PHE 59
0.0083
SER 60
0.0059
GLY 61
0.0088
GLY 62
0.0062
ALA 63
0.0060
LEU 64
0.0074
GLY 65
0.0080
ARG 66
0.0080
MET 67
0.0066
THR 68
0.0061
ILE 69
0.0064
PHE 70
0.0048
ALA 71
0.0063
LEU 72
0.0062
ASN 73
0.0051
VAL 74
0.0051
MET 75
0.0070
PRO 76
0.0066
TYR 77
0.0034
ILE 78
0.0070
VAL 79
0.0080
SER 80
0.0062
SER 81
0.0054
ILE 82
0.0097
ILE 83
0.0117
VAL 84
0.0077
GLN 85
0.0104
LEU 86
0.0146
LEU 87
0.0146
SER 88
0.0087
VAL 89
0.0093
ALA 90
0.0125
ILE 91
0.0109
PRO 92
0.0092
THR 93
0.0174
LEU 94
0.0114
ASN 95
0.0063
GLU 96
0.0138
MET 97
0.0143
ARG 98
0.0078
GLN 99
0.0095
ASP 100
0.0151
GLY 101
0.0099
GLU 102
0.0152
LEU 103
0.0201
GLY 104
0.0146
ARG 105
0.0144
MET 106
0.0205
LYS 107
0.0178
MET 108
0.0129
SER 109
0.0140
ALA 110
0.0127
TYR 111
0.0098
THR 112
0.0089
ARG 113
0.0082
TYR 114
0.0115
LEU 115
0.0117
SER 116
0.0093
VAL 117
0.0113
ALA 118
0.0159
PHE 119
0.0144
CYS 120
0.0119
ILE 121
0.0140
ALA 122
0.0156
GLN 123
0.0114
GLY 124
0.0120
LEU 125
0.0144
VAL 126
0.0140
ILE 127
0.0086
LEU 128
0.0049
LEU 129
0.0098
GLY 130
0.0147
LEU 131
0.0151
GLU 132
0.0113
ARG 133
0.0162
MET 134
0.0285
ASN 135
0.0313
SER 136
0.0273
ASP 137
0.0234
GLU 138
0.0383
VAL 139
0.0333
MET 140
0.0194
VAL 141
0.0208
VAL 142
0.0344
ILE 143
0.0267
ASN 144
0.0206
PRO 145
0.0071
GLY 146
0.0121
ILE 147
0.0195
MET 148
0.0219
PHE 149
0.0174
ARG 150
0.0150
VAL 151
0.0220
VAL 152
0.0212
GLY 153
0.0122
ILE 154
0.0148
SER 155
0.0167
SER 156
0.0133
LEU 157
0.0113
LEU 158
0.0127
ALA 159
0.0117
GLY 160
0.0074
THR 161
0.0068
MET 162
0.0076
PHE 163
0.0064
LEU 164
0.0028
LEU 165
0.0037
TRP 166
0.0063
LEU 167
0.0050
GLY 168
0.0034
GLU 169
0.0057
ARG 170
0.0068
ILE 171
0.0060
ASN 172
0.0055
ALA 173
0.0074
LYS 174
0.0084
GLY 175
0.0071
ILE 176
0.0066
GLY 177
0.0049
ASN 178
0.0029
GLY 179
0.0026
ILE 180
0.0036
SER 181
0.0053
LEU 182
0.0053
ILE 183
0.0053
ILE 184
0.0094
PHE 185
0.0100
VAL 186
0.0103
GLY 187
0.0141
ILE 188
0.0140
ILE 189
0.0139
SER 190
0.0218
GLU 191
0.0221
LEU 192
0.0219
PRO 193
0.0253
SER 194
0.0267
SER 195
0.0251
ILE 196
0.0306
SER 197
0.0303
SER 198
0.0260
VAL 199
0.0263
PHE 200
0.0320
LEU 201
0.0284
LEU 202
0.0209
GLY 203
0.0256
LYS 204
0.0349
ASN 205
0.0283
GLY 206
0.0210
GLU 207
0.0176
VAL 208
0.0164
SER 209
0.0155
GLY 210
0.0163
LEU 211
0.0089
VAL 212
0.0120
VAL 213
0.0161
LEU 214
0.0093
SER 215
0.0080
MET 216
0.0123
LEU 217
0.0087
LEU 218
0.0030
ALA 219
0.0065
PHE 220
0.0046
PHE 221
0.0068
ALA 222
0.0078
LEU 223
0.0038
PHE 224
0.0060
LEU 225
0.0112
LEU 226
0.0103
ILE 227
0.0072
ILE 228
0.0108
PHE 229
0.0154
PHE 230
0.0122
GLU 231
0.0097
ARG 232
0.0131
SER 233
0.0139
TYR 234
0.0152
ARG 235
0.0192
LYS 236
0.0144
VAL 237
0.0088
PHE 238
0.0104
VAL 239
0.0110
GLN 240
0.0144
TYR 241
0.0175
PRO 242
0.0125
LYS 243
0.0130
ARG 244
0.0207
GLN 245
0.0216
THR 246
0.0348
GLY 247
0.0200
GLY 248
0.0215
ARG 249
0.0121
PHE 250
0.0127
TYR 251
0.0189
ASN 252
0.0121
SER 253
0.0052
ASP 254
0.0103
SER 255
0.0160
SER 256
0.0147
TYR 257
0.0104
ILE 258
0.0079
PRO 259
0.0127
LEU 260
0.0098
LYS 261
0.0104
ILE 262
0.0090
ASN 263
0.0048
THR 264
0.0049
ALA 265
0.0060
GLY 266
0.0081
VAL 267
0.0086
ILE 268
0.0133
PRO 269
0.0134
PRO 270
0.0109
ILE 271
0.0101
PHE 272
0.0119
ALA 273
0.0111
ASN 274
0.0082
ALA 275
0.0082
LEU 276
0.0103
LEU 277
0.0131
LEU 278
0.0108
SER 279
0.0114
SER 280
0.0204
ILE 281
0.0167
SER 282
0.0095
LEU 283
0.0111
VAL 284
0.0125
ARG 285
0.0103
PHE 286
0.0074
HIS 287
0.0184
SER 288
0.0253
GLY 289
0.0613
SER 290
0.0747
GLU 291
0.0585
TRP 292
0.0193
ALA 293
0.0222
ASP 294
0.0269
VAL 295
0.0408
LEU 296
0.0371
LEU 297
0.0277
ARG 298
0.0335
TYR 299
0.0374
LEU 300
0.0272
SER 301
0.0197
SER 302
0.0154
GLU 303
0.0151
GLY 304
0.0152
VAL 305
0.0118
LEU 306
0.0137
TYR 307
0.0135
VAL 308
0.0109
SER 309
0.0118
VAL 310
0.0131
TYR 311
0.0105
ILE 312
0.0096
ALA 313
0.0121
LEU 314
0.0126
ILE 315
0.0104
MET 316
0.0102
PHE 317
0.0147
PHE 318
0.0145
THR 319
0.0114
PHE 320
0.0138
PHE 321
0.0187
TYR 322
0.0154
THR 323
0.0106
SER 324
0.0154
LEU 325
0.0192
VAL 326
0.0147
PHE 327
0.0092
ASP 328
0.0060
THR 329
0.0044
LYS 330
0.0051
GLU 331
0.0036
THR 332
0.0017
SER 333
0.0035
GLU 334
0.0045
MET 335
0.0035
LEU 336
0.0069
LYS 337
0.0071
LYS 338
0.0062
ASN 339
0.0072
GLY 340
0.0096
GLY 341
0.0111
PHE 342
0.0164
VAL 343
0.0135
PRO 344
0.0208
GLY 345
0.0212
LYS 346
0.0150
ARG 347
0.0180
PRO 348
0.0154
GLY 349
0.0149
LYS 350
0.0139
ALA 351
0.0056
THR 352
0.0013
LYS 353
0.0077
GLU 354
0.0139
TYR 355
0.0132
PHE 356
0.0096
ASP 357
0.0159
GLN 358
0.0246
VAL 359
0.0207
ILE 360
0.0145
GLY 361
0.0225
ARG 362
0.0263
ILE 363
0.0177
THR 364
0.0122
VAL 365
0.0173
LEU 366
0.0171
GLY 367
0.0093
ALA 368
0.0083
ILE 369
0.0111
TYR 370
0.0078
LEU 371
0.0031
SER 372
0.0067
VAL 373
0.0085
VAL 374
0.0039
CYS 375
0.0066
VAL 376
0.0130
VAL 377
0.0124
PRO 378
0.0124
GLU 379
0.0149
ILE 380
0.0205
VAL 381
0.0216
ARG 382
0.0235
HIS 383
0.0297
TYR 384
0.0326
CYS 385
0.0226
ALA 386
0.0261
VAL 387
0.0227
SER 388
0.0183
PHE 389
0.0168
THR 390
0.0171
LEU 391
0.0160
GLY 392
0.0157
GLY 393
0.0129
THR 394
0.0111
SER 395
0.0118
PHE 396
0.0097
LEU 397
0.0073
ILE 398
0.0089
ILE 399
0.0092
VAL 400
0.0069
ASN 401
0.0053
VAL 402
0.0063
ILE 403
0.0071
ASN 404
0.0060
ASP 405
0.0051
THR 406
0.0090
PHE 407
0.0099
SER 408
0.0099
GLN 409
0.0093
VAL 410
0.0096
GLN 411
0.0099
THR 412
0.0110
GLN 413
0.0140
VAL 414
0.0138
TYR 415
0.0099
SER 416
0.0128
GLY 417
0.0172
ARG 418
0.0135
TYR 419
0.0016
SER 420
0.0087
ALA 421
0.0074
LEU 422
0.0057
MET 423
0.0087
LYS 424
0.0063
LYS 425
0.0067
SER 426
0.0063
GLU 427
0.0056
LEU 428
0.0066
TRP 429
0.0056
LYS 430
0.0027
LYS 431
0.0045
VAL 432
0.0028
LYS 433
0.0068
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: april 24th, 2026.