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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 = 0.0497
MET 1
0.0037
ASN 2
0.0029
VAL 3
0.0060
GLY 4
0.0087
ALA 5
0.0092
ARG 6
0.0147
GLY 7
0.0178
ASN 8
0.0081
ALA 9
0.0101
GLY 10
0.0120
LEU 11
0.0066
PHE 12
0.0179
TRP 13
0.0113
ARG 14
0.0074
PHE 15
0.0071
GLY 16
0.0063
PHE 17
0.0053
THR 18
0.0052
LEU 19
0.0273
LEU 20
0.0256
ALA 21
0.0078
LEU 22
0.0079
ILE 23
0.0095
VAL 24
0.0044
TYR 25
0.0110
ARG 26
0.0154
LEU 27
0.0188
GLY 28
0.0168
THR 29
0.0152
TYR 30
0.0208
ILE 31
0.0190
PRO 32
0.0162
ILE 33
0.0172
PRO 34
0.0154
GLY 35
0.0112
VAL 36
0.0059
ASN 37
0.0103
PRO 38
0.0102
SER 39
0.0101
VAL 40
0.0158
VAL 41
0.0167
GLU 42
0.0163
ASP 43
0.0205
ILE 44
0.0204
ILE 45
0.0210
SER 46
0.0327
SER 47
0.0291
HIS 48
0.0231
ALA 49
0.0131
THR 50
0.0065
GLY 51
0.0072
VAL 52
0.0083
LEU 53
0.0125
GLY 54
0.0094
ILE 55
0.0076
PHE 56
0.0095
ASN 57
0.0090
VAL 58
0.0082
PHE 59
0.0091
SER 60
0.0095
GLY 61
0.0110
GLY 62
0.0090
ALA 63
0.0106
LEU 64
0.0115
GLY 65
0.0086
ARG 66
0.0112
MET 67
0.0091
THR 68
0.0110
ILE 69
0.0121
PHE 70
0.0062
ALA 71
0.0060
LEU 72
0.0037
ASN 73
0.0034
VAL 74
0.0075
MET 75
0.0091
PRO 76
0.0131
TYR 77
0.0183
ILE 78
0.0178
VAL 79
0.0130
SER 80
0.0146
SER 81
0.0162
ILE 82
0.0083
ILE 83
0.0037
VAL 84
0.0079
GLN 85
0.0049
LEU 86
0.0047
LEU 87
0.0081
SER 88
0.0076
VAL 89
0.0085
ALA 90
0.0063
ILE 91
0.0031
PRO 92
0.0059
THR 93
0.0113
LEU 94
0.0075
ASN 95
0.0056
GLU 96
0.0064
MET 97
0.0098
ARG 98
0.0095
GLN 99
0.0071
ASP 100
0.0084
GLY 101
0.0227
GLU 102
0.0272
LEU 103
0.0067
GLY 104
0.0115
ARG 105
0.0245
MET 106
0.0203
LYS 107
0.0175
MET 108
0.0113
SER 109
0.0176
THR 110
0.0181
TYR 111
0.0157
THR 112
0.0186
ARG 113
0.0361
TYR 114
0.0390
LEU 115
0.0233
SER 116
0.0230
VAL 117
0.0273
ALA 118
0.0238
PHE 119
0.0144
CYS 120
0.0131
ILE 121
0.0165
ALA 122
0.0141
GLN 123
0.0058
GLY 124
0.0089
LEU 125
0.0123
VAL 126
0.0092
ILE 127
0.0070
LEU 128
0.0077
LEU 129
0.0074
GLY 130
0.0038
LEU 131
0.0035
GLU 132
0.0026
ARG 133
0.0061
MET 134
0.0090
ASN 135
0.0152
SER 136
0.0242
ASP 137
0.0163
GLU 138
0.0113
VAL 139
0.0163
MET 140
0.0157
VAL 141
0.0125
VAL 142
0.0075
ILE 143
0.0086
ASN 144
0.0076
PRO 145
0.0070
GLY 146
0.0047
ILE 147
0.0041
MET 148
0.0114
PHE 149
0.0092
ARG 150
0.0079
VAL 151
0.0162
VAL 152
0.0178
GLY 153
0.0144
ILE 154
0.0151
SER 155
0.0158
SER 156
0.0108
LEU 157
0.0066
LEU 158
0.0118
ALA 159
0.0102
GLY 160
0.0054
THR 161
0.0098
MET 162
0.0158
PHE 163
0.0103
LEU 164
0.0092
LEU 165
0.0155
TRP 166
0.0105
LEU 167
0.0087
GLY 168
0.0111
GLU 169
0.0108
ARG 170
0.0073
ILE 171
0.0082
ASN 172
0.0093
ALA 173
0.0064
LYS 174
0.0052
GLY 175
0.0058
ILE 176
0.0071
GLY 177
0.0090
ASN 178
0.0089
GLY 179
0.0080
ILE 180
0.0083
SER 181
0.0091
LEU 182
0.0085
ILE 183
0.0084
ILE 184
0.0109
PHE 185
0.0117
VAL 186
0.0152
GLY 187
0.0156
ILE 188
0.0141
ILE 189
0.0225
SER 190
0.0208
GLU 191
0.0195
LEU 192
0.0261
PRO 193
0.0394
SER 194
0.0389
SER 195
0.0276
ILE 196
0.0226
SER 197
0.0221
SER 198
0.0291
VAL 199
0.0352
PHE 200
0.0340
LEU 201
0.0494
LEU 202
0.0332
GLY 203
0.0475
LYS 204
0.0479
ASN 205
0.0294
GLY 206
0.0356
GLU 207
0.0455
VAL 208
0.0332
SER 209
0.0266
GLY 210
0.0323
LEU 211
0.0497
VAL 212
0.0408
VAL 213
0.0219
LEU 214
0.0291
SER 215
0.0341
MET 216
0.0261
LEU 217
0.0217
LEU 218
0.0251
ALA 219
0.0219
PHE 220
0.0129
PHE 221
0.0216
ALA 222
0.0173
LEU 223
0.0093
PHE 224
0.0095
LEU 225
0.0067
LEU 226
0.0066
ILE 227
0.0078
ILE 228
0.0069
PHE 229
0.0074
PHE 230
0.0064
GLU 231
0.0064
ARG 232
0.0093
SER 233
0.0079
TYR 234
0.0082
ARG 235
0.0087
LYS 236
0.0054
VAL 237
0.0065
PHE 238
0.0103
VAL 239
0.0072
GLN 240
0.0088
TYR 241
0.0053
PRO 242
0.0158
LYS 243
0.0220
ARG 244
0.0081
GLN 245
0.0145
THR 246
0.0193
GLY 247
0.0108
GLY 248
0.0021
ARG 249
0.0158
PHE 250
0.0082
TYR 251
0.0172
ASN 252
0.0431
SER 253
0.0330
ASP 254
0.0226
SER 255
0.0307
SER 256
0.0110
TYR 257
0.0031
ILE 258
0.0070
PRO 259
0.0053
LEU 260
0.0051
LYS 261
0.0048
ILE 262
0.0039
ASN 263
0.0031
THR 264
0.0054
ALA 265
0.0048
GLY 266
0.0069
VAL 267
0.0078
ILE 268
0.0105
PRO 269
0.0065
PRO 270
0.0115
ILE 271
0.0164
PHE 272
0.0142
ALA 273
0.0153
ASN 274
0.0139
ALA 275
0.0135
LEU 276
0.0144
LEU 277
0.0099
LEU 278
0.0125
SER 279
0.0117
SER 280
0.0160
ILE 281
0.0117
SER 282
0.0176
LEU 283
0.0268
VAL 284
0.0194
ARG 285
0.0184
PHE 286
0.0214
HIS 287
0.0144
SER 288
0.0140
GLY 289
0.0258
SER 290
0.0137
GLU 291
0.0066
TRP 292
0.0061
ALA 293
0.0122
ASP 294
0.0122
VAL 295
0.0071
LEU 296
0.0120
LEU 297
0.0115
ARG 298
0.0201
TYR 299
0.0128
LEU 300
0.0240
SER 301
0.0229
SER 302
0.0184
GLU 303
0.0144
GLY 304
0.0102
ILE 305
0.0128
LEU 306
0.0196
TYR 307
0.0204
VAL 308
0.0161
SER 309
0.0226
VAL 310
0.0253
TYR 311
0.0200
ILE 312
0.0176
ALA 313
0.0187
LEU 314
0.0156
ILE 315
0.0119
MET 316
0.0138
PHE 317
0.0126
PHE 318
0.0050
THR 319
0.0061
PHE 320
0.0138
PHE 321
0.0142
TYR 322
0.0126
THR 323
0.0130
SER 324
0.0205
LEU 325
0.0233
VAL 326
0.0199
PHE 327
0.0151
ASP 328
0.0175
THR 329
0.0086
LYS 330
0.0128
GLU 331
0.0170
THR 332
0.0128
SER 333
0.0098
GLU 334
0.0150
MET 335
0.0144
LEU 336
0.0121
LYS 337
0.0165
LYS 338
0.0175
ASN 339
0.0152
GLY 340
0.0119
GLY 341
0.0099
PHE 342
0.0114
VAL 343
0.0076
PRO 344
0.0110
GLY 345
0.0153
LYS 346
0.0064
ARG 347
0.0055
PRO 348
0.0071
GLY 349
0.0211
LYS 350
0.0206
ALA 351
0.0076
THR 352
0.0083
LYS 353
0.0051
GLU 354
0.0046
TYR 355
0.0064
PHE 356
0.0052
ASP 357
0.0045
GLN 358
0.0098
VAL 359
0.0078
ILE 360
0.0067
GLY 361
0.0170
ARG 362
0.0168
ILE 363
0.0104
THR 364
0.0120
VAL 365
0.0147
LEU 366
0.0124
GLY 367
0.0075
ALA 368
0.0070
ILE 369
0.0084
TYR 370
0.0037
LEU 371
0.0032
SER 372
0.0060
VAL 373
0.0040
VAL 374
0.0043
CYS 375
0.0040
VAL 376
0.0086
VAL 377
0.0142
PRO 378
0.0172
GLU 379
0.0173
ILE 380
0.0225
VAL 381
0.0307
ARG 382
0.0303
HIS 383
0.0262
TYR 384
0.0356
CYS 385
0.0248
ALA 386
0.0253
VAL 387
0.0269
SER 388
0.0235
PHE 389
0.0213
THR 390
0.0237
LEU 391
0.0167
GLY 392
0.0117
GLY 393
0.0070
THR 394
0.0036
SER 395
0.0051
PHE 396
0.0062
LEU 397
0.0051
ILE 398
0.0067
ILE 399
0.0091
VAL 400
0.0070
ASN 401
0.0054
VAL 402
0.0085
ILE 403
0.0111
ASN 404
0.0072
ASP 405
0.0067
THR 406
0.0094
PHE 407
0.0085
SER 408
0.0030
GLN 409
0.0026
VAL 410
0.0044
GLN 411
0.0060
THR 412
0.0031
GLN 413
0.0014
VAL 414
0.0010
TYR 415
0.0055
SER 416
0.0052
GLY 417
0.0052
ARG 418
0.0041
TYR 419
0.0033
SER 420
0.0029
ALA 421
0.0048
LEU 422
0.0043
MET 423
0.0025
LYS 424
0.0011
LYS 425
0.0030
SER 426
0.0033
GLU 427
0.0015
LEU 428
0.0025
TRP 429
0.0029
LYS 430
0.0019
LYS 431
0.0014
VAL 432
0.0010
LYS 433
0.0042
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.