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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 = 0.0650
MET 1
0.0525
ASN 2
0.0347
VAL 3
0.0494
GLY 4
0.0389
ALA 5
0.0273
ARG 6
0.0251
GLY 7
0.0246
ASN 8
0.0281
ALA 9
0.0184
GLY 10
0.0127
LEU 11
0.0185
PHE 12
0.0255
TRP 13
0.0219
ARG 14
0.0206
PHE 15
0.0220
GLY 16
0.0187
PHE 17
0.0185
THR 18
0.0169
LEU 19
0.0116
LEU 20
0.0129
ALA 21
0.0116
LEU 22
0.0052
ILE 23
0.0041
VAL 24
0.0047
TYR 25
0.0037
ARG 26
0.0045
LEU 27
0.0049
GLY 28
0.0044
THR 29
0.0046
TYR 30
0.0049
ILE 31
0.0052
PRO 32
0.0056
ILE 33
0.0074
PRO 34
0.0106
GLY 35
0.0113
VAL 36
0.0105
ASN 37
0.0111
PRO 38
0.0100
SER 39
0.0094
VAL 40
0.0097
VAL 41
0.0082
GLU 42
0.0079
ASP 43
0.0091
ILE 44
0.0074
ILE 45
0.0069
SER 46
0.0085
SER 47
0.0080
HIS 48
0.0063
ALA 49
0.0072
THR 50
0.0058
GLY 51
0.0045
VAL 52
0.0038
LEU 53
0.0047
GLY 54
0.0063
ILE 55
0.0050
PHE 56
0.0051
ASN 57
0.0055
VAL 58
0.0052
PHE 59
0.0054
SER 60
0.0054
GLY 61
0.0059
GLY 62
0.0054
ALA 63
0.0057
LEU 64
0.0065
GLY 65
0.0055
ARG 66
0.0067
MET 67
0.0061
THR 68
0.0053
ILE 69
0.0045
PHE 70
0.0031
ALA 71
0.0037
LEU 72
0.0033
ASN 73
0.0011
VAL 74
0.0008
MET 75
0.0016
PRO 76
0.0044
TYR 77
0.0048
ILE 78
0.0048
VAL 79
0.0070
SER 80
0.0091
SER 81
0.0096
ILE 82
0.0098
ILE 83
0.0118
VAL 84
0.0143
GLN 85
0.0137
LEU 86
0.0149
LEU 87
0.0228
SER 88
0.0244
VAL 89
0.0304
ALA 90
0.0389
ILE 91
0.0562
PRO 92
0.0650
THR 93
0.0608
LEU 94
0.0363
ASN 95
0.0381
GLU 96
0.0444
MET 97
0.0223
ARG 98
0.0173
GLN 99
0.0285
ASP 100
0.0184
GLY 101
0.0188
GLU 102
0.0198
LEU 103
0.0142
GLY 104
0.0079
ARG 105
0.0049
MET 106
0.0174
LYS 107
0.0210
MET 108
0.0140
SER 109
0.0102
THR 110
0.0181
TYR 111
0.0199
THR 112
0.0121
ARG 113
0.0119
TYR 114
0.0143
LEU 115
0.0114
SER 116
0.0085
VAL 117
0.0082
ALA 118
0.0087
PHE 119
0.0079
CYS 120
0.0050
ILE 121
0.0051
ALA 122
0.0073
GLN 123
0.0069
GLY 124
0.0065
LEU 125
0.0073
VAL 126
0.0085
ILE 127
0.0089
LEU 128
0.0088
LEU 129
0.0086
GLY 130
0.0089
LEU 131
0.0097
GLU 132
0.0094
ARG 133
0.0088
MET 134
0.0098
ASN 135
0.0108
SER 136
0.0154
ASP 137
0.0182
GLU 138
0.0254
VAL 139
0.0164
MET 140
0.0157
VAL 141
0.0135
VAL 142
0.0123
ILE 143
0.0144
ASN 144
0.0137
PRO 145
0.0115
GLY 146
0.0131
ILE 147
0.0146
MET 148
0.0130
PHE 149
0.0117
ARG 150
0.0114
VAL 151
0.0106
VAL 152
0.0090
GLY 153
0.0073
ILE 154
0.0062
SER 155
0.0047
SER 156
0.0036
LEU 157
0.0028
LEU 158
0.0033
ALA 159
0.0024
GLY 160
0.0015
THR 161
0.0015
MET 162
0.0034
PHE 163
0.0032
LEU 164
0.0021
LEU 165
0.0037
TRP 166
0.0071
LEU 167
0.0060
GLY 168
0.0081
GLU 169
0.0113
ARG 170
0.0102
ILE 171
0.0107
ASN 172
0.0145
ALA 173
0.0172
LYS 174
0.0178
GLY 175
0.0174
ILE 176
0.0151
GLY 177
0.0132
ASN 178
0.0079
GLY 179
0.0055
ILE 180
0.0046
SER 181
0.0045
LEU 182
0.0042
ILE 183
0.0035
ILE 184
0.0038
PHE 185
0.0040
VAL 186
0.0041
GLY 187
0.0056
ILE 188
0.0057
ILE 189
0.0059
SER 190
0.0074
GLU 191
0.0075
LEU 192
0.0083
PRO 193
0.0095
SER 194
0.0099
SER 195
0.0099
ILE 196
0.0097
SER 197
0.0092
SER 198
0.0101
VAL 199
0.0075
PHE 200
0.0032
LEU 201
0.0074
LEU 202
0.0031
GLY 203
0.0103
LYS 204
0.0156
ASN 205
0.0106
GLY 206
0.0153
GLU 207
0.0131
VAL 208
0.0185
SER 209
0.0292
GLY 210
0.0245
LEU 211
0.0270
VAL 212
0.0232
VAL 213
0.0094
LEU 214
0.0090
SER 215
0.0146
MET 216
0.0145
LEU 217
0.0096
LEU 218
0.0119
ALA 219
0.0155
PHE 220
0.0145
PHE 221
0.0160
ALA 222
0.0158
LEU 223
0.0115
PHE 224
0.0119
LEU 225
0.0124
LEU 226
0.0094
ILE 227
0.0079
ILE 228
0.0098
PHE 229
0.0120
PHE 230
0.0088
GLU 231
0.0095
ARG 232
0.0119
SER 233
0.0146
TYR 234
0.0198
ARG 235
0.0193
LYS 236
0.0211
VAL 237
0.0194
PHE 238
0.0166
VAL 239
0.0107
GLN 240
0.0096
TYR 241
0.0139
PRO 242
0.0193
LYS 243
0.0290
ARG 244
0.0502
GLN 245
0.0431
THR 246
0.0405
GLY 247
0.0509
GLY 248
0.0482
ARG 249
0.0443
PHE 250
0.0375
TYR 251
0.0339
ASN 252
0.0287
SER 253
0.0271
ASP 254
0.0252
SER 255
0.0273
SER 256
0.0175
TYR 257
0.0205
ILE 258
0.0226
PRO 259
0.0236
LEU 260
0.0179
LYS 261
0.0150
ILE 262
0.0069
ASN 263
0.0071
THR 264
0.0097
ALA 265
0.0057
GLY 266
0.0054
VAL 267
0.0039
ILE 268
0.0057
PRO 269
0.0047
PRO 270
0.0021
ILE 271
0.0028
PHE 272
0.0054
ALA 273
0.0053
ASN 274
0.0028
ALA 275
0.0031
LEU 276
0.0054
LEU 277
0.0037
LEU 278
0.0027
SER 279
0.0039
SER 280
0.0046
ILE 281
0.0044
SER 282
0.0055
LEU 283
0.0076
VAL 284
0.0060
ARG 285
0.0072
PHE 286
0.0101
HIS 287
0.0109
SER 288
0.0102
GLY 289
0.0166
SER 290
0.0091
GLU 291
0.0024
TRP 292
0.0073
ALA 293
0.0026
ASP 294
0.0067
VAL 295
0.0092
LEU 296
0.0050
LEU 297
0.0056
ARG 298
0.0099
TYR 299
0.0072
LEU 300
0.0028
SER 301
0.0031
SER 302
0.0043
GLU 303
0.0051
GLY 304
0.0035
ILE 305
0.0068
LEU 306
0.0059
TYR 307
0.0042
VAL 308
0.0064
SER 309
0.0088
VAL 310
0.0074
TYR 311
0.0052
ILE 312
0.0071
ALA 313
0.0091
LEU 314
0.0074
ILE 315
0.0054
MET 316
0.0080
PHE 317
0.0099
PHE 318
0.0082
THR 319
0.0080
PHE 320
0.0099
PHE 321
0.0113
TYR 322
0.0108
THR 323
0.0094
SER 324
0.0106
LEU 325
0.0122
VAL 326
0.0126
PHE 327
0.0143
ASP 328
0.0186
THR 329
0.0221
LYS 330
0.0217
GLU 331
0.0199
THR 332
0.0192
SER 333
0.0225
GLU 334
0.0218
MET 335
0.0201
LEU 336
0.0157
LYS 337
0.0192
LYS 338
0.0200
ASN 339
0.0139
GLY 340
0.0094
GLY 341
0.0063
PHE 342
0.0062
VAL 343
0.0066
PRO 344
0.0081
GLY 345
0.0118
LYS 346
0.0191
ARG 347
0.0293
PRO 348
0.0240
GLY 349
0.0299
LYS 350
0.0371
ALA 351
0.0306
THR 352
0.0230
LYS 353
0.0278
GLU 354
0.0311
TYR 355
0.0215
PHE 356
0.0220
ASP 357
0.0272
GLN 358
0.0230
VAL 359
0.0209
ILE 360
0.0204
GLY 361
0.0143
ARG 362
0.0166
ILE 363
0.0152
THR 364
0.0084
VAL 365
0.0080
LEU 366
0.0096
GLY 367
0.0055
ALA 368
0.0056
ILE 369
0.0084
TYR 370
0.0050
LEU 371
0.0026
SER 372
0.0049
VAL 373
0.0070
VAL 374
0.0065
CYS 375
0.0046
VAL 376
0.0064
VAL 377
0.0100
PRO 378
0.0103
GLU 379
0.0094
ILE 380
0.0108
VAL 381
0.0133
ARG 382
0.0126
HIS 383
0.0119
TYR 384
0.0139
CYS 385
0.0169
ALA 386
0.0178
VAL 387
0.0163
SER 388
0.0134
PHE 389
0.0122
THR 390
0.0111
LEU 391
0.0084
GLY 392
0.0081
GLY 393
0.0075
THR 394
0.0046
SER 395
0.0067
PHE 396
0.0078
LEU 397
0.0055
ILE 398
0.0056
ILE 399
0.0064
VAL 400
0.0050
ASN 401
0.0062
VAL 402
0.0057
ILE 403
0.0040
ASN 404
0.0035
ASP 405
0.0057
THR 406
0.0093
PHE 407
0.0092
SER 408
0.0091
GLN 409
0.0132
VAL 410
0.0160
GLN 411
0.0147
THR 412
0.0129
GLN 413
0.0179
VAL 414
0.0203
TYR 415
0.0132
SER 416
0.0099
GLY 417
0.0202
ARG 418
0.0183
TYR 419
0.0076
SER 420
0.0076
ALA 421
0.0088
LEU 422
0.0145
MET 423
0.0143
LYS 424
0.0121
LYS 425
0.0130
SER 426
0.0138
GLU 427
0.0111
LEU 428
0.0104
TRP 429
0.0078
LYS 430
0.0040
LYS 431
0.0032
VAL 432
0.0086
LYS 433
0.0153
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.