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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 = 0.0469
MET 1
0.0378
ASN 2
0.0058
VAL 3
0.0366
GLY 4
0.0387
ALA 5
0.0390
ARG 6
0.0412
GLY 7
0.0376
ASN 8
0.0378
ALA 9
0.0339
GLY 10
0.0265
LEU 11
0.0225
PHE 12
0.0270
TRP 13
0.0200
ARG 14
0.0156
PHE 15
0.0183
GLY 16
0.0189
PHE 17
0.0156
THR 18
0.0148
LEU 19
0.0154
LEU 20
0.0161
ALA 21
0.0139
LEU 22
0.0114
ILE 23
0.0127
VAL 24
0.0129
TYR 25
0.0088
ARG 26
0.0071
LEU 27
0.0082
GLY 28
0.0063
THR 29
0.0050
TYR 30
0.0042
ILE 31
0.0018
PRO 32
0.0015
ILE 33
0.0031
PRO 34
0.0068
GLY 35
0.0094
VAL 36
0.0061
ASN 37
0.0051
PRO 38
0.0032
SER 39
0.0052
VAL 40
0.0034
VAL 41
0.0017
GLU 42
0.0036
ASP 43
0.0041
ILE 44
0.0034
ILE 45
0.0032
SER 46
0.0036
SER 47
0.0048
HIS 48
0.0042
ALA 49
0.0019
THR 50
0.0028
GLY 51
0.0027
VAL 52
0.0031
LEU 53
0.0024
GLY 54
0.0017
ILE 55
0.0017
PHE 56
0.0014
ASN 57
0.0015
VAL 58
0.0012
PHE 59
0.0015
SER 60
0.0031
GLY 61
0.0032
GLY 62
0.0030
ALA 63
0.0035
LEU 64
0.0029
GLY 65
0.0028
ARG 66
0.0025
MET 67
0.0026
THR 68
0.0031
ILE 69
0.0042
PHE 70
0.0054
ALA 71
0.0043
LEU 72
0.0046
ASN 73
0.0051
VAL 74
0.0049
MET 75
0.0040
PRO 76
0.0065
TYR 77
0.0060
ILE 78
0.0034
VAL 79
0.0060
SER 80
0.0082
SER 81
0.0059
ILE 82
0.0090
ILE 83
0.0123
VAL 84
0.0117
GLN 85
0.0149
LEU 86
0.0182
LEU 87
0.0224
SER 88
0.0229
VAL 89
0.0315
ALA 90
0.0372
ILE 91
0.0423
PRO 92
0.0469
THR 93
0.0390
LEU 94
0.0248
ASN 95
0.0309
GLU 96
0.0317
MET 97
0.0143
ARG 98
0.0181
GLN 99
0.0283
ASP 100
0.0157
GLY 101
0.0317
GLU 102
0.0379
LEU 103
0.0267
GLY 104
0.0092
ARG 105
0.0196
MET 106
0.0258
LYS 107
0.0190
MET 108
0.0052
SER 109
0.0108
THR 110
0.0188
TYR 111
0.0168
THR 112
0.0092
ARG 113
0.0137
TYR 114
0.0184
LEU 115
0.0128
SER 116
0.0092
VAL 117
0.0114
ALA 118
0.0105
PHE 119
0.0067
CYS 120
0.0056
ILE 121
0.0042
ALA 122
0.0055
GLN 123
0.0055
GLY 124
0.0099
LEU 125
0.0121
VAL 126
0.0124
ILE 127
0.0101
LEU 128
0.0105
LEU 129
0.0137
GLY 130
0.0117
LEU 131
0.0077
GLU 132
0.0099
ARG 133
0.0098
MET 134
0.0050
ASN 135
0.0031
SER 136
0.0063
ASP 137
0.0171
GLU 138
0.0200
VAL 139
0.0090
MET 140
0.0080
VAL 141
0.0035
VAL 142
0.0080
ILE 143
0.0124
ASN 144
0.0154
PRO 145
0.0141
GLY 146
0.0192
ILE 147
0.0222
MET 148
0.0190
PHE 149
0.0143
ARG 150
0.0149
VAL 151
0.0145
VAL 152
0.0106
GLY 153
0.0075
ILE 154
0.0078
SER 155
0.0056
SER 156
0.0029
LEU 157
0.0048
LEU 158
0.0064
ALA 159
0.0072
GLY 160
0.0078
THR 161
0.0078
MET 162
0.0099
PHE 163
0.0103
LEU 164
0.0087
LEU 165
0.0088
TRP 166
0.0108
LEU 167
0.0108
GLY 168
0.0086
GLU 169
0.0088
ARG 170
0.0105
ILE 171
0.0102
ASN 172
0.0075
ALA 173
0.0081
LYS 174
0.0105
GLY 175
0.0112
ILE 176
0.0103
GLY 177
0.0084
ASN 178
0.0063
GLY 179
0.0069
ILE 180
0.0058
SER 181
0.0044
LEU 182
0.0055
ILE 183
0.0059
ILE 184
0.0035
PHE 185
0.0035
VAL 186
0.0042
GLY 187
0.0026
ILE 188
0.0016
ILE 189
0.0026
SER 190
0.0027
GLU 191
0.0020
LEU 192
0.0026
PRO 193
0.0055
SER 194
0.0049
SER 195
0.0022
ILE 196
0.0047
SER 197
0.0075
SER 198
0.0066
VAL 199
0.0036
PHE 200
0.0058
LEU 201
0.0128
LEU 202
0.0131
GLY 203
0.0095
LYS 204
0.0143
ASN 205
0.0223
GLY 206
0.0219
GLU 207
0.0255
VAL 208
0.0189
SER 209
0.0184
GLY 210
0.0107
LEU 211
0.0166
VAL 212
0.0171
VAL 213
0.0091
LEU 214
0.0124
SER 215
0.0172
MET 216
0.0122
LEU 217
0.0114
LEU 218
0.0174
ALA 219
0.0162
PHE 220
0.0115
PHE 221
0.0154
ALA 222
0.0180
LEU 223
0.0126
PHE 224
0.0112
LEU 225
0.0132
LEU 226
0.0125
ILE 227
0.0093
ILE 228
0.0093
PHE 229
0.0104
PHE 230
0.0101
GLU 231
0.0094
ARG 232
0.0138
SER 233
0.0146
TYR 234
0.0222
ARG 235
0.0244
LYS 236
0.0237
VAL 237
0.0209
PHE 238
0.0236
VAL 239
0.0171
GLN 240
0.0184
TYR 241
0.0149
PRO 242
0.0231
LYS 243
0.0256
ARG 244
0.0257
GLN 245
0.0175
THR 246
0.0271
GLY 247
0.0303
GLY 248
0.0290
ARG 249
0.0196
PHE 250
0.0153
TYR 251
0.0160
ASN 252
0.0246
SER 253
0.0216
ASP 254
0.0154
SER 255
0.0176
SER 256
0.0172
TYR 257
0.0195
ILE 258
0.0196
PRO 259
0.0219
LEU 260
0.0209
LYS 261
0.0190
ILE 262
0.0173
ASN 263
0.0168
THR 264
0.0176
ALA 265
0.0171
GLY 266
0.0131
VAL 267
0.0100
ILE 268
0.0111
PRO 269
0.0114
PRO 270
0.0094
ILE 271
0.0072
PHE 272
0.0087
ALA 273
0.0088
ASN 274
0.0060
ALA 275
0.0072
LEU 276
0.0080
LEU 277
0.0043
LEU 278
0.0051
SER 279
0.0087
SER 280
0.0097
ILE 281
0.0114
SER 282
0.0149
LEU 283
0.0199
VAL 284
0.0213
ARG 285
0.0234
PHE 286
0.0280
HIS 287
0.0281
SER 288
0.0301
GLY 289
0.0391
SER 290
0.0402
GLU 291
0.0402
TRP 292
0.0380
ALA 293
0.0309
ASP 294
0.0299
VAL 295
0.0309
LEU 296
0.0244
LEU 297
0.0213
ARG 298
0.0234
TYR 299
0.0200
LEU 300
0.0127
SER 301
0.0088
SER 302
0.0045
GLU 303
0.0061
GLY 304
0.0123
ILE 305
0.0143
LEU 306
0.0118
TYR 307
0.0033
VAL 308
0.0059
SER 309
0.0065
VAL 310
0.0061
TYR 311
0.0068
ILE 312
0.0104
ALA 313
0.0121
LEU 314
0.0117
ILE 315
0.0124
MET 316
0.0151
PHE 317
0.0157
PHE 318
0.0149
THR 319
0.0168
PHE 320
0.0174
PHE 321
0.0174
TYR 322
0.0166
THR 323
0.0172
SER 324
0.0176
LEU 325
0.0181
VAL 326
0.0206
PHE 327
0.0199
ASP 328
0.0198
THR 329
0.0140
LYS 330
0.0139
GLU 331
0.0186
THR 332
0.0141
SER 333
0.0100
GLU 334
0.0174
MET 335
0.0159
LEU 336
0.0102
LYS 337
0.0185
LYS 338
0.0237
ASN 339
0.0176
GLY 340
0.0193
GLY 341
0.0150
PHE 342
0.0191
VAL 343
0.0203
PRO 344
0.0309
GLY 345
0.0363
LYS 346
0.0271
ARG 347
0.0288
PRO 348
0.0223
GLY 349
0.0209
LYS 350
0.0183
ALA 351
0.0168
THR 352
0.0124
LYS 353
0.0104
GLU 354
0.0099
TYR 355
0.0143
PHE 356
0.0147
ASP 357
0.0156
GLN 358
0.0158
VAL 359
0.0186
ILE 360
0.0197
GLY 361
0.0170
ARG 362
0.0181
ILE 363
0.0201
THR 364
0.0182
VAL 365
0.0182
LEU 366
0.0172
GLY 367
0.0159
ALA 368
0.0159
ILE 369
0.0159
TYR 370
0.0129
LEU 371
0.0114
SER 372
0.0122
VAL 373
0.0120
VAL 374
0.0093
CYS 375
0.0082
VAL 376
0.0065
VAL 377
0.0069
PRO 378
0.0057
GLU 379
0.0030
ILE 380
0.0043
VAL 381
0.0043
ARG 382
0.0030
HIS 383
0.0033
TYR 384
0.0040
CYS 385
0.0070
ALA 386
0.0067
VAL 387
0.0059
SER 388
0.0044
PHE 389
0.0027
THR 390
0.0023
LEU 391
0.0027
GLY 392
0.0044
GLY 393
0.0060
THR 394
0.0050
SER 395
0.0036
PHE 396
0.0050
LEU 397
0.0054
ILE 398
0.0031
ILE 399
0.0039
VAL 400
0.0053
ASN 401
0.0041
VAL 402
0.0047
ILE 403
0.0057
ASN 404
0.0065
ASP 405
0.0059
THR 406
0.0073
PHE 407
0.0087
SER 408
0.0101
GLN 409
0.0109
VAL 410
0.0125
GLN 411
0.0140
THR 412
0.0157
GLN 413
0.0162
VAL 414
0.0155
TYR 415
0.0132
SER 416
0.0119
GLY 417
0.0109
ARG 418
0.0062
TYR 419
0.0073
SER 420
0.0107
ALA 421
0.0166
LEU 422
0.0188
MET 423
0.0199
LYS 424
0.0208
LYS 425
0.0236
SER 426
0.0219
GLU 427
0.0159
LEU 428
0.0124
TRP 429
0.0101
LYS 430
0.0124
LYS 431
0.0097
VAL 432
0.0162
LYS 433
0.0295
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.