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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 = 0.0492
MET 1
0.0094
ASN 2
0.0093
VAL 3
0.0145
GLY 4
0.0181
ALA 5
0.0174
ARG 6
0.0167
GLY 7
0.0119
ASN 8
0.0103
ALA 9
0.0088
GLY 10
0.0059
LEU 11
0.0103
PHE 12
0.0126
TRP 13
0.0154
ARG 14
0.0155
PHE 15
0.0174
GLY 16
0.0170
PHE 17
0.0085
THR 18
0.0078
LEU 19
0.0160
LEU 20
0.0206
ALA 21
0.0142
LEU 22
0.0125
ILE 23
0.0158
VAL 24
0.0181
TYR 25
0.0136
ARG 26
0.0129
LEU 27
0.0123
GLY 28
0.0104
THR 29
0.0107
TYR 30
0.0120
ILE 31
0.0092
PRO 32
0.0077
ILE 33
0.0059
PRO 34
0.0055
GLY 35
0.0045
VAL 36
0.0055
ASN 37
0.0090
PRO 38
0.0079
SER 39
0.0096
VAL 40
0.0135
VAL 41
0.0125
GLU 42
0.0159
ASP 43
0.0252
ILE 44
0.0215
ILE 45
0.0229
SER 46
0.0492
SER 47
0.0492
HIS 48
0.0312
ALA 49
0.0262
THR 50
0.0197
GLY 51
0.0170
VAL 52
0.0136
LEU 53
0.0135
GLY 54
0.0141
ILE 55
0.0070
PHE 56
0.0058
ASN 57
0.0056
VAL 58
0.0042
PHE 59
0.0063
SER 60
0.0073
GLY 61
0.0080
GLY 62
0.0069
ALA 63
0.0070
LEU 64
0.0085
GLY 65
0.0087
ARG 66
0.0092
MET 67
0.0057
THR 68
0.0065
ILE 69
0.0062
PHE 70
0.0058
ALA 71
0.0059
LEU 72
0.0064
ASN 73
0.0081
VAL 74
0.0094
MET 75
0.0103
PRO 76
0.0118
TYR 77
0.0097
ILE 78
0.0107
VAL 79
0.0132
SER 80
0.0112
SER 81
0.0078
ILE 82
0.0032
ILE 83
0.0033
VAL 84
0.0026
GLN 85
0.0061
LEU 86
0.0121
LEU 87
0.0142
SER 88
0.0129
VAL 89
0.0186
ALA 90
0.0257
ILE 91
0.0281
PRO 92
0.0227
THR 93
0.0215
LEU 94
0.0156
ASN 95
0.0159
GLU 96
0.0157
MET 97
0.0150
ARG 98
0.0138
GLN 99
0.0133
ASP 100
0.0137
GLY 101
0.0047
GLU 102
0.0089
LEU 103
0.0139
GLY 104
0.0132
ARG 105
0.0119
MET 106
0.0113
LYS 107
0.0131
MET 108
0.0101
SER 109
0.0068
THR 110
0.0117
TYR 111
0.0144
THR 112
0.0133
ARG 113
0.0134
TYR 114
0.0203
LEU 115
0.0181
SER 116
0.0151
VAL 117
0.0165
ALA 118
0.0215
PHE 119
0.0201
CYS 120
0.0148
ILE 121
0.0143
ALA 122
0.0172
GLN 123
0.0150
GLY 124
0.0097
LEU 125
0.0057
VAL 126
0.0087
ILE 127
0.0107
LEU 128
0.0093
LEU 129
0.0109
GLY 130
0.0143
LEU 131
0.0118
GLU 132
0.0114
ARG 133
0.0080
MET 134
0.0087
ASN 135
0.0080
SER 136
0.0082
ASP 137
0.0040
GLU 138
0.0123
VAL 139
0.0073
MET 140
0.0068
VAL 141
0.0081
VAL 142
0.0057
ILE 143
0.0038
ASN 144
0.0070
PRO 145
0.0089
GLY 146
0.0179
ILE 147
0.0208
MET 148
0.0108
PHE 149
0.0063
ARG 150
0.0083
VAL 151
0.0039
VAL 152
0.0040
GLY 153
0.0043
ILE 154
0.0059
SER 155
0.0079
SER 156
0.0056
LEU 157
0.0047
LEU 158
0.0074
ALA 159
0.0063
GLY 160
0.0052
THR 161
0.0067
MET 162
0.0059
PHE 163
0.0112
LEU 164
0.0099
LEU 165
0.0098
TRP 166
0.0156
LEU 167
0.0127
GLY 168
0.0106
GLU 169
0.0118
ARG 170
0.0105
ILE 171
0.0054
ASN 172
0.0092
ALA 173
0.0149
LYS 174
0.0096
GLY 175
0.0116
ILE 176
0.0166
GLY 177
0.0150
ASN 178
0.0059
GLY 179
0.0086
ILE 180
0.0121
SER 181
0.0117
LEU 182
0.0117
ILE 183
0.0147
ILE 184
0.0146
PHE 185
0.0143
VAL 186
0.0146
GLY 187
0.0107
ILE 188
0.0104
ILE 189
0.0132
SER 190
0.0124
GLU 191
0.0099
LEU 192
0.0123
PRO 193
0.0295
SER 194
0.0271
SER 195
0.0117
ILE 196
0.0113
SER 197
0.0115
SER 198
0.0086
VAL 199
0.0072
PHE 200
0.0142
LEU 201
0.0129
LEU 202
0.0139
GLY 203
0.0301
LYS 204
0.0356
ASN 205
0.0171
GLY 206
0.0376
GLU 207
0.0473
VAL 208
0.0285
SER 209
0.0274
GLY 210
0.0232
LEU 211
0.0335
VAL 212
0.0217
VAL 213
0.0024
LEU 214
0.0254
SER 215
0.0314
MET 216
0.0180
LEU 217
0.0035
LEU 218
0.0143
ALA 219
0.0213
PHE 220
0.0124
PHE 221
0.0063
ALA 222
0.0070
LEU 223
0.0064
PHE 224
0.0072
LEU 225
0.0054
LEU 226
0.0074
ILE 227
0.0088
ILE 228
0.0091
PHE 229
0.0106
PHE 230
0.0134
GLU 231
0.0125
ARG 232
0.0098
SER 233
0.0105
TYR 234
0.0080
ARG 235
0.0042
LYS 236
0.0035
VAL 237
0.0078
PHE 238
0.0157
VAL 239
0.0141
GLN 240
0.0128
TYR 241
0.0152
PRO 242
0.0137
LYS 243
0.0106
ARG 244
0.0121
GLN 245
0.0126
THR 246
0.0097
GLY 247
0.0173
GLY 248
0.0185
ARG 249
0.0106
PHE 250
0.0119
TYR 251
0.0106
ASN 252
0.0145
SER 253
0.0142
ASP 254
0.0124
SER 255
0.0210
SER 256
0.0159
TYR 257
0.0126
ILE 258
0.0095
PRO 259
0.0020
LEU 260
0.0011
LYS 261
0.0071
ILE 262
0.0128
ASN 263
0.0130
THR 264
0.0144
ALA 265
0.0155
GLY 266
0.0149
VAL 267
0.0139
ILE 268
0.0125
PRO 269
0.0104
PRO 270
0.0094
ILE 271
0.0091
PHE 272
0.0074
ALA 273
0.0064
ASN 274
0.0061
ALA 275
0.0058
LEU 276
0.0040
LEU 277
0.0077
LEU 278
0.0092
SER 279
0.0133
SER 280
0.0192
ILE 281
0.0177
SER 282
0.0213
LEU 283
0.0218
VAL 284
0.0166
ARG 285
0.0175
PHE 286
0.0127
HIS 287
0.0059
SER 288
0.0087
GLY 289
0.0318
SER 290
0.0173
GLU 291
0.0197
TRP 292
0.0161
ALA 293
0.0131
ASP 294
0.0139
VAL 295
0.0091
LEU 296
0.0119
LEU 297
0.0129
ARG 298
0.0105
TYR 299
0.0082
LEU 300
0.0085
SER 301
0.0050
SER 302
0.0063
GLU 303
0.0065
GLY 304
0.0097
ILE 305
0.0149
LEU 306
0.0185
TYR 307
0.0107
VAL 308
0.0107
SER 309
0.0126
VAL 310
0.0112
TYR 311
0.0107
ILE 312
0.0071
ALA 313
0.0076
LEU 314
0.0112
ILE 315
0.0118
MET 316
0.0124
PHE 317
0.0129
PHE 318
0.0128
THR 319
0.0158
PHE 320
0.0141
PHE 321
0.0137
TYR 322
0.0117
THR 323
0.0120
SER 324
0.0110
LEU 325
0.0070
VAL 326
0.0082
PHE 327
0.0121
ASP 328
0.0317
THR 329
0.0240
LYS 330
0.0224
GLU 331
0.0307
THR 332
0.0247
SER 333
0.0119
GLU 334
0.0149
MET 335
0.0099
LEU 336
0.0129
LYS 337
0.0213
LYS 338
0.0217
ASN 339
0.0362
GLY 340
0.0304
GLY 341
0.0244
PHE 342
0.0171
VAL 343
0.0131
PRO 344
0.0164
GLY 345
0.0192
LYS 346
0.0185
ARG 347
0.0368
PRO 348
0.0232
GLY 349
0.0081
LYS 350
0.0138
ALA 351
0.0128
THR 352
0.0099
LYS 353
0.0137
GLU 354
0.0133
TYR 355
0.0119
PHE 356
0.0157
ASP 357
0.0159
GLN 358
0.0142
VAL 359
0.0122
ILE 360
0.0067
GLY 361
0.0052
ARG 362
0.0135
ILE 363
0.0135
THR 364
0.0147
VAL 365
0.0184
LEU 366
0.0196
GLY 367
0.0178
ALA 368
0.0186
ILE 369
0.0179
TYR 370
0.0135
LEU 371
0.0142
SER 372
0.0121
VAL 373
0.0077
VAL 374
0.0093
CYS 375
0.0125
VAL 376
0.0132
VAL 377
0.0152
PRO 378
0.0184
GLU 379
0.0211
ILE 380
0.0227
VAL 381
0.0243
ARG 382
0.0174
HIS 383
0.0170
TYR 384
0.0232
CYS 385
0.0131
ALA 386
0.0078
VAL 387
0.0098
SER 388
0.0132
PHE 389
0.0112
THR 390
0.0123
LEU 391
0.0086
GLY 392
0.0108
GLY 393
0.0082
THR 394
0.0076
SER 395
0.0095
PHE 396
0.0076
LEU 397
0.0094
ILE 398
0.0107
ILE 399
0.0089
VAL 400
0.0080
ASN 401
0.0098
VAL 402
0.0109
ILE 403
0.0082
ASN 404
0.0040
ASP 405
0.0045
THR 406
0.0129
PHE 407
0.0135
SER 408
0.0126
GLN 409
0.0168
VAL 410
0.0141
GLN 411
0.0147
THR 412
0.0249
GLN 413
0.0176
VAL 414
0.0173
TYR 415
0.0286
SER 416
0.0160
GLY 417
0.0169
ARG 418
0.0239
TYR 419
0.0130
SER 420
0.0148
ALA 421
0.0182
LEU 422
0.0253
MET 423
0.0155
LYS 424
0.0091
LYS 425
0.0179
SER 426
0.0056
GLU 427
0.0099
LEU 428
0.0136
TRP 429
0.0177
LYS 430
0.0119
LYS 431
0.0132
VAL 432
0.0124
LYS 433
0.0204
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.