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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 = 0.0670
MET 1
0.0483
ASN 2
0.0641
VAL 3
0.0505
GLY 4
0.0522
ALA 5
0.0495
ARG 6
0.0670
GLY 7
0.0432
ASN 8
0.0230
ALA 9
0.0178
GLY 10
0.0312
LEU 11
0.0287
PHE 12
0.0311
TRP 13
0.0302
ARG 14
0.0227
PHE 15
0.0233
GLY 16
0.0231
PHE 17
0.0171
THR 18
0.0130
LEU 19
0.0158
LEU 20
0.0126
ALA 21
0.0047
LEU 22
0.0052
ILE 23
0.0069
VAL 24
0.0020
TYR 25
0.0037
ARG 26
0.0035
LEU 27
0.0030
GLY 28
0.0025
THR 29
0.0029
TYR 30
0.0025
ILE 31
0.0038
PRO 32
0.0041
ILE 33
0.0047
PRO 34
0.0062
GLY 35
0.0064
VAL 36
0.0054
ASN 37
0.0046
PRO 38
0.0050
SER 39
0.0050
VAL 40
0.0062
VAL 41
0.0066
GLU 42
0.0064
ASP 43
0.0068
ILE 44
0.0078
ILE 45
0.0077
SER 46
0.0082
SER 47
0.0085
HIS 48
0.0092
ALA 49
0.0109
THR 50
0.0108
GLY 51
0.0102
VAL 52
0.0078
LEU 53
0.0083
GLY 54
0.0086
ILE 55
0.0084
PHE 56
0.0065
ASN 57
0.0069
VAL 58
0.0075
PHE 59
0.0067
SER 60
0.0058
GLY 61
0.0055
GLY 62
0.0052
ALA 63
0.0047
LEU 64
0.0056
GLY 65
0.0053
ARG 66
0.0051
MET 67
0.0045
THR 68
0.0042
ILE 69
0.0044
PHE 70
0.0036
ALA 71
0.0034
LEU 72
0.0039
ASN 73
0.0038
VAL 74
0.0045
MET 75
0.0033
PRO 76
0.0036
TYR 77
0.0050
ILE 78
0.0045
VAL 79
0.0046
SER 80
0.0071
SER 81
0.0074
ILE 82
0.0057
ILE 83
0.0086
VAL 84
0.0110
GLN 85
0.0087
LEU 86
0.0083
LEU 87
0.0106
SER 88
0.0097
VAL 89
0.0072
ALA 90
0.0064
ILE 91
0.0064
PRO 92
0.0085
THR 93
0.0116
LEU 94
0.0123
ASN 95
0.0119
GLU 96
0.0158
MET 97
0.0166
ARG 98
0.0181
GLN 99
0.0203
ASP 100
0.0258
GLY 101
0.0328
GLU 102
0.0355
LEU 103
0.0254
GLY 104
0.0211
ARG 105
0.0280
MET 106
0.0260
LYS 107
0.0199
MET 108
0.0201
SER 109
0.0206
THR 110
0.0214
TYR 111
0.0186
THR 112
0.0138
ARG 113
0.0155
TYR 114
0.0161
LEU 115
0.0112
SER 116
0.0086
VAL 117
0.0084
ALA 118
0.0086
PHE 119
0.0062
CYS 120
0.0041
ILE 121
0.0047
ALA 122
0.0053
GLN 123
0.0049
GLY 124
0.0066
LEU 125
0.0071
VAL 126
0.0072
ILE 127
0.0081
LEU 128
0.0091
LEU 129
0.0111
GLY 130
0.0114
LEU 131
0.0093
GLU 132
0.0098
ARG 133
0.0100
MET 134
0.0101
ASN 135
0.0082
SER 136
0.0123
ASP 137
0.0134
GLU 138
0.0169
VAL 139
0.0093
MET 140
0.0055
VAL 141
0.0066
VAL 142
0.0057
ILE 143
0.0046
ASN 144
0.0079
PRO 145
0.0101
GLY 146
0.0138
ILE 147
0.0161
MET 148
0.0137
PHE 149
0.0108
ARG 150
0.0117
VAL 151
0.0124
VAL 152
0.0103
GLY 153
0.0082
ILE 154
0.0074
SER 155
0.0070
SER 156
0.0061
LEU 157
0.0045
LEU 158
0.0042
ALA 159
0.0045
GLY 160
0.0035
THR 161
0.0034
MET 162
0.0039
PHE 163
0.0033
LEU 164
0.0035
LEU 165
0.0038
TRP 166
0.0030
LEU 167
0.0014
GLY 168
0.0022
GLU 169
0.0032
ARG 170
0.0033
ILE 171
0.0023
ASN 172
0.0050
ALA 173
0.0119
LYS 174
0.0141
GLY 175
0.0111
ILE 176
0.0072
GLY 177
0.0039
ASN 178
0.0055
GLY 179
0.0047
ILE 180
0.0066
SER 181
0.0072
LEU 182
0.0064
ILE 183
0.0064
ILE 184
0.0071
PHE 185
0.0078
VAL 186
0.0075
GLY 187
0.0070
ILE 188
0.0080
ILE 189
0.0105
SER 190
0.0105
GLU 191
0.0108
LEU 192
0.0136
PRO 193
0.0192
SER 194
0.0182
SER 195
0.0163
ILE 196
0.0181
SER 197
0.0191
SER 198
0.0185
VAL 199
0.0149
PHE 200
0.0114
LEU 201
0.0148
LEU 202
0.0210
GLY 203
0.0172
LYS 204
0.0178
ASN 205
0.0310
GLY 206
0.0384
GLU 207
0.0415
VAL 208
0.0275
SER 209
0.0300
GLY 210
0.0236
LEU 211
0.0252
VAL 212
0.0198
VAL 213
0.0117
LEU 214
0.0158
SER 215
0.0141
MET 216
0.0089
LEU 217
0.0088
LEU 218
0.0096
ALA 219
0.0082
PHE 220
0.0076
PHE 221
0.0076
ALA 222
0.0072
LEU 223
0.0070
PHE 224
0.0062
LEU 225
0.0066
LEU 226
0.0060
ILE 227
0.0052
ILE 228
0.0048
PHE 229
0.0051
PHE 230
0.0050
GLU 231
0.0032
ARG 232
0.0059
SER 233
0.0067
TYR 234
0.0078
ARG 235
0.0096
LYS 236
0.0111
VAL 237
0.0103
PHE 238
0.0129
VAL 239
0.0155
GLN 240
0.0167
TYR 241
0.0162
PRO 242
0.0209
LYS 243
0.0131
ARG 244
0.0473
GLN 245
0.0201
THR 246
0.0153
GLY 247
0.0318
GLY 248
0.0224
ARG 249
0.0303
PHE 250
0.0286
TYR 251
0.0470
ASN 252
0.0553
SER 253
0.0295
ASP 254
0.0165
SER 255
0.0164
SER 256
0.0142
TYR 257
0.0132
ILE 258
0.0114
PRO 259
0.0072
LEU 260
0.0039
LYS 261
0.0034
ILE 262
0.0028
ASN 263
0.0024
THR 264
0.0047
ALA 265
0.0058
GLY 266
0.0057
VAL 267
0.0052
ILE 268
0.0056
PRO 269
0.0047
PRO 270
0.0046
ILE 271
0.0050
PHE 272
0.0040
ALA 273
0.0045
ASN 274
0.0052
ALA 275
0.0049
LEU 276
0.0045
LEU 277
0.0049
LEU 278
0.0060
SER 279
0.0059
SER 280
0.0050
ILE 281
0.0065
SER 282
0.0075
LEU 283
0.0070
VAL 284
0.0075
ARG 285
0.0078
PHE 286
0.0072
HIS 287
0.0100
SER 288
0.0081
GLY 289
0.0159
SER 290
0.0185
GLU 291
0.0156
TRP 292
0.0231
ALA 293
0.0138
ASP 294
0.0127
VAL 295
0.0201
LEU 296
0.0167
LEU 297
0.0152
ARG 298
0.0211
TYR 299
0.0184
LEU 300
0.0119
SER 301
0.0134
SER 302
0.0128
GLU 303
0.0118
GLY 304
0.0119
ILE 305
0.0087
LEU 306
0.0070
TYR 307
0.0068
VAL 308
0.0065
SER 309
0.0049
VAL 310
0.0053
TYR 311
0.0054
ILE 312
0.0053
ALA 313
0.0056
LEU 314
0.0053
ILE 315
0.0051
MET 316
0.0053
PHE 317
0.0059
PHE 318
0.0055
THR 319
0.0053
PHE 320
0.0058
PHE 321
0.0071
TYR 322
0.0070
THR 323
0.0072
SER 324
0.0102
LEU 325
0.0102
VAL 326
0.0095
PHE 327
0.0120
ASP 328
0.0236
THR 329
0.0167
LYS 330
0.0181
GLU 331
0.0205
THR 332
0.0179
SER 333
0.0112
GLU 334
0.0170
MET 335
0.0268
LEU 336
0.0229
LYS 337
0.0243
LYS 338
0.0338
ASN 339
0.0364
GLY 340
0.0308
GLY 341
0.0244
PHE 342
0.0209
VAL 343
0.0138
PRO 344
0.0190
GLY 345
0.0210
LYS 346
0.0196
ARG 347
0.0199
PRO 348
0.0145
GLY 349
0.0078
LYS 350
0.0130
ALA 351
0.0169
THR 352
0.0105
LYS 353
0.0129
GLU 354
0.0204
TYR 355
0.0161
PHE 356
0.0122
ASP 357
0.0194
GLN 358
0.0213
VAL 359
0.0141
ILE 360
0.0114
GLY 361
0.0162
ARG 362
0.0148
ILE 363
0.0074
THR 364
0.0065
VAL 365
0.0078
LEU 366
0.0058
GLY 367
0.0047
ALA 368
0.0056
ILE 369
0.0057
TYR 370
0.0059
LEU 371
0.0057
SER 372
0.0062
VAL 373
0.0073
VAL 374
0.0075
CYS 375
0.0077
VAL 376
0.0086
VAL 377
0.0089
PRO 378
0.0097
GLU 379
0.0105
ILE 380
0.0098
VAL 381
0.0099
ARG 382
0.0121
HIS 383
0.0110
TYR 384
0.0113
CYS 385
0.0110
ALA 386
0.0145
VAL 387
0.0147
SER 388
0.0130
PHE 389
0.0127
THR 390
0.0135
LEU 391
0.0107
GLY 392
0.0094
GLY 393
0.0088
THR 394
0.0070
SER 395
0.0078
PHE 396
0.0083
LEU 397
0.0066
ILE 398
0.0069
ILE 399
0.0072
VAL 400
0.0058
ASN 401
0.0060
VAL 402
0.0067
ILE 403
0.0049
ASN 404
0.0045
ASP 405
0.0054
THR 406
0.0044
PHE 407
0.0032
SER 408
0.0054
GLN 409
0.0065
VAL 410
0.0076
GLN 411
0.0084
THR 412
0.0117
GLN 413
0.0127
VAL 414
0.0134
TYR 415
0.0162
SER 416
0.0131
GLY 417
0.0095
ARG 418
0.0128
TYR 419
0.0131
SER 420
0.0076
ALA 421
0.0078
LEU 422
0.0123
MET 423
0.0097
LYS 424
0.0113
LYS 425
0.0131
SER 426
0.0123
GLU 427
0.0125
LEU 428
0.0107
TRP 429
0.0048
LYS 430
0.0049
LYS 431
0.0078
VAL 432
0.0104
LYS 433
0.0126
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.