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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 = 0.0838
MET 1
0.0300
ASN 2
0.0276
VAL 3
0.0254
GLY 4
0.0250
ALA 5
0.0101
ARG 6
0.0263
GLY 7
0.0180
ASN 8
0.0103
ALA 9
0.0213
GLY 10
0.0217
LEU 11
0.0151
PHE 12
0.0177
TRP 13
0.0222
ARG 14
0.0184
PHE 15
0.0154
GLY 16
0.0187
PHE 17
0.0178
THR 18
0.0141
LEU 19
0.0145
LEU 20
0.0162
ALA 21
0.0129
LEU 22
0.0105
ILE 23
0.0125
VAL 24
0.0108
TYR 25
0.0078
ARG 26
0.0089
LEU 27
0.0095
GLY 28
0.0058
THR 29
0.0061
TYR 30
0.0077
ILE 31
0.0050
PRO 32
0.0066
ILE 33
0.0069
PRO 34
0.0100
GLY 35
0.0140
VAL 36
0.0138
ASN 37
0.0158
PRO 38
0.0138
SER 39
0.0179
VAL 40
0.0196
VAL 41
0.0154
GLU 42
0.0154
ASP 43
0.0188
ILE 44
0.0159
ILE 45
0.0111
SER 46
0.0119
SER 47
0.0114
HIS 48
0.0057
ALA 49
0.0037
THR 50
0.0039
GLY 51
0.0039
VAL 52
0.0021
LEU 53
0.0012
GLY 54
0.0022
ILE 55
0.0016
PHE 56
0.0016
ASN 57
0.0028
VAL 58
0.0032
PHE 59
0.0026
SER 60
0.0032
GLY 61
0.0058
GLY 62
0.0063
ALA 63
0.0046
LEU 64
0.0050
GLY 65
0.0086
ARG 66
0.0084
MET 67
0.0074
THR 68
0.0048
ILE 69
0.0024
PHE 70
0.0024
ALA 71
0.0033
LEU 72
0.0021
ASN 73
0.0019
VAL 74
0.0028
MET 75
0.0022
PRO 76
0.0040
TYR 77
0.0053
ILE 78
0.0040
VAL 79
0.0037
SER 80
0.0058
SER 81
0.0058
ILE 82
0.0032
ILE 83
0.0040
VAL 84
0.0058
GLN 85
0.0036
LEU 86
0.0017
LEU 87
0.0024
SER 88
0.0028
VAL 89
0.0028
ALA 90
0.0038
ILE 91
0.0043
PRO 92
0.0032
THR 93
0.0050
LEU 94
0.0050
ASN 95
0.0036
GLU 96
0.0045
MET 97
0.0087
ARG 98
0.0096
GLN 99
0.0110
ASP 100
0.0150
GLY 101
0.0206
GLU 102
0.0251
LEU 103
0.0238
GLY 104
0.0167
ARG 105
0.0176
MET 106
0.0215
LYS 107
0.0188
MET 108
0.0130
SER 109
0.0140
THR 110
0.0162
TYR 111
0.0137
THR 112
0.0102
ARG 113
0.0114
TYR 114
0.0129
LEU 115
0.0103
SER 116
0.0079
VAL 117
0.0094
ALA 118
0.0106
PHE 119
0.0077
CYS 120
0.0067
ILE 121
0.0097
ALA 122
0.0102
GLN 123
0.0075
GLY 124
0.0084
LEU 125
0.0123
VAL 126
0.0112
ILE 127
0.0103
LEU 128
0.0133
LEU 129
0.0168
GLY 130
0.0164
LEU 131
0.0168
GLU 132
0.0204
ARG 133
0.0234
MET 134
0.0230
ASN 135
0.0240
SER 136
0.0324
ASP 137
0.0371
GLU 138
0.0359
VAL 139
0.0272
MET 140
0.0235
VAL 141
0.0191
VAL 142
0.0193
ILE 143
0.0208
ASN 144
0.0224
PRO 145
0.0229
GLY 146
0.0237
ILE 147
0.0230
MET 148
0.0207
PHE 149
0.0177
ARG 150
0.0170
VAL 151
0.0168
VAL 152
0.0133
GLY 153
0.0107
ILE 154
0.0104
SER 155
0.0101
SER 156
0.0061
LEU 157
0.0046
LEU 158
0.0064
ALA 159
0.0053
GLY 160
0.0024
THR 161
0.0036
MET 162
0.0060
PHE 163
0.0056
LEU 164
0.0055
LEU 165
0.0068
TRP 166
0.0087
LEU 167
0.0091
GLY 168
0.0090
GLU 169
0.0109
ARG 170
0.0127
ILE 171
0.0129
ASN 172
0.0130
ALA 173
0.0168
LYS 174
0.0182
GLY 175
0.0156
ILE 176
0.0125
GLY 177
0.0097
ASN 178
0.0081
GLY 179
0.0079
ILE 180
0.0056
SER 181
0.0041
LEU 182
0.0057
ILE 183
0.0054
ILE 184
0.0035
PHE 185
0.0040
VAL 186
0.0059
GLY 187
0.0049
ILE 188
0.0042
ILE 189
0.0052
SER 190
0.0063
GLU 191
0.0061
LEU 192
0.0053
PRO 193
0.0069
SER 194
0.0097
SER 195
0.0083
ILE 196
0.0091
SER 197
0.0130
SER 198
0.0140
VAL 199
0.0135
PHE 200
0.0170
LEU 201
0.0198
LEU 202
0.0189
GLY 203
0.0213
LYS 204
0.0254
ASN 205
0.0261
GLY 206
0.0259
GLU 207
0.0217
VAL 208
0.0196
SER 209
0.0228
GLY 210
0.0232
LEU 211
0.0223
VAL 212
0.0182
VAL 213
0.0166
LEU 214
0.0173
SER 215
0.0160
MET 216
0.0119
LEU 217
0.0115
LEU 218
0.0124
ALA 219
0.0106
PHE 220
0.0067
PHE 221
0.0071
ALA 222
0.0078
LEU 223
0.0057
PHE 224
0.0044
LEU 225
0.0053
LEU 226
0.0051
ILE 227
0.0038
ILE 228
0.0035
PHE 229
0.0045
PHE 230
0.0041
GLU 231
0.0034
ARG 232
0.0035
SER 233
0.0053
TYR 234
0.0068
ARG 235
0.0071
LYS 236
0.0089
VAL 237
0.0067
PHE 238
0.0109
VAL 239
0.0099
GLN 240
0.0128
TYR 241
0.0148
PRO 242
0.0157
LYS 243
0.0171
ARG 244
0.0243
GLN 245
0.0142
THR 246
0.0171
GLY 247
0.0134
GLY 248
0.0083
ARG 249
0.0130
PHE 250
0.0023
TYR 251
0.0109
ASN 252
0.0100
SER 253
0.0228
ASP 254
0.0229
SER 255
0.0202
SER 256
0.0167
TYR 257
0.0126
ILE 258
0.0095
PRO 259
0.0082
LEU 260
0.0047
LYS 261
0.0038
ILE 262
0.0028
ASN 263
0.0031
THR 264
0.0042
ALA 265
0.0030
GLY 266
0.0027
VAL 267
0.0021
ILE 268
0.0029
PRO 269
0.0026
PRO 270
0.0021
ILE 271
0.0021
PHE 272
0.0021
ALA 273
0.0019
ASN 274
0.0016
ALA 275
0.0015
LEU 276
0.0016
LEU 277
0.0023
LEU 278
0.0014
SER 279
0.0019
SER 280
0.0052
ILE 281
0.0036
SER 282
0.0012
LEU 283
0.0055
VAL 284
0.0118
ARG 285
0.0113
PHE 286
0.0072
HIS 287
0.0249
SER 288
0.0374
GLY 289
0.0660
SER 290
0.0733
GLU 291
0.0838
TRP 292
0.0700
ALA 293
0.0440
ASP 294
0.0499
VAL 295
0.0465
LEU 296
0.0328
LEU 297
0.0222
ARG 298
0.0270
TYR 299
0.0190
LEU 300
0.0095
SER 301
0.0087
SER 302
0.0064
GLU 303
0.0050
GLY 304
0.0055
ILE 305
0.0039
LEU 306
0.0088
TYR 307
0.0036
VAL 308
0.0032
SER 309
0.0056
VAL 310
0.0037
TYR 311
0.0026
ILE 312
0.0037
ALA 313
0.0031
LEU 314
0.0025
ILE 315
0.0028
MET 316
0.0028
PHE 317
0.0029
PHE 318
0.0029
THR 319
0.0033
PHE 320
0.0035
PHE 321
0.0041
TYR 322
0.0047
THR 323
0.0052
SER 324
0.0061
LEU 325
0.0074
VAL 326
0.0078
PHE 327
0.0087
ASP 328
0.0149
THR 329
0.0126
LYS 330
0.0165
GLU 331
0.0170
THR 332
0.0133
SER 333
0.0124
GLU 334
0.0165
MET 335
0.0172
LEU 336
0.0119
LYS 337
0.0120
LYS 338
0.0181
ASN 339
0.0178
GLY 340
0.0121
GLY 341
0.0099
PHE 342
0.0056
VAL 343
0.0055
PRO 344
0.0107
GLY 345
0.0131
LYS 346
0.0098
ARG 347
0.0095
PRO 348
0.0080
GLY 349
0.0134
LYS 350
0.0171
ALA 351
0.0142
THR 352
0.0089
LYS 353
0.0123
GLU 354
0.0144
TYR 355
0.0098
PHE 356
0.0075
ASP 357
0.0117
GLN 358
0.0108
VAL 359
0.0060
ILE 360
0.0056
GLY 361
0.0075
ARG 362
0.0057
ILE 363
0.0022
THR 364
0.0034
VAL 365
0.0031
LEU 366
0.0017
GLY 367
0.0026
ALA 368
0.0029
ILE 369
0.0025
TYR 370
0.0028
LEU 371
0.0027
SER 372
0.0024
VAL 373
0.0031
VAL 374
0.0031
CYS 375
0.0026
VAL 376
0.0031
VAL 377
0.0043
PRO 378
0.0042
GLU 379
0.0035
ILE 380
0.0045
VAL 381
0.0062
ARG 382
0.0056
HIS 383
0.0052
TYR 384
0.0072
CYS 385
0.0083
ALA 386
0.0079
VAL 387
0.0080
SER 388
0.0057
PHE 389
0.0051
THR 390
0.0043
LEU 391
0.0037
GLY 392
0.0030
GLY 393
0.0025
THR 394
0.0018
SER 395
0.0021
PHE 396
0.0023
LEU 397
0.0017
ILE 398
0.0010
ILE 399
0.0016
VAL 400
0.0017
ASN 401
0.0009
VAL 402
0.0013
ILE 403
0.0009
ASN 404
0.0016
ASP 405
0.0028
THR 406
0.0035
PHE 407
0.0025
SER 408
0.0062
GLN 409
0.0079
VAL 410
0.0063
GLN 411
0.0097
THR 412
0.0149
GLN 413
0.0148
VAL 414
0.0143
TYR 415
0.0222
SER 416
0.0253
GLY 417
0.0241
ARG 418
0.0285
TYR 419
0.0322
SER 420
0.0324
ALA 421
0.0354
LEU 422
0.0313
MET 423
0.0283
LYS 424
0.0315
LYS 425
0.0281
SER 426
0.0129
GLU 427
0.0159
LEU 428
0.0179
TRP 429
0.0048
LYS 430
0.0195
LYS 431
0.0277
VAL 432
0.0175
LYS 433
0.0365
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.