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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 = 0.0525
MET 1
0.0140
ASN 2
0.0090
VAL 3
0.0128
GLY 4
0.0060
ALA 5
0.0070
ARG 6
0.0074
GLY 7
0.0116
ASN 8
0.0180
ALA 9
0.0211
GLY 10
0.0149
LEU 11
0.0119
PHE 12
0.0100
TRP 13
0.0114
ARG 14
0.0052
PHE 15
0.0118
GLY 16
0.0109
PHE 17
0.0046
THR 18
0.0060
LEU 19
0.0177
LEU 20
0.0229
ALA 21
0.0169
LEU 22
0.0058
ILE 23
0.0149
VAL 24
0.0258
TYR 25
0.0155
ARG 26
0.0096
LEU 27
0.0143
GLY 28
0.0190
THR 29
0.0093
TYR 30
0.0133
ILE 31
0.0169
PRO 32
0.0101
ILE 33
0.0097
PRO 34
0.0023
GLY 35
0.0030
VAL 36
0.0033
ASN 37
0.0068
PRO 38
0.0065
SER 39
0.0085
VAL 40
0.0096
VAL 41
0.0100
GLU 42
0.0066
ASP 43
0.0074
ILE 44
0.0121
ILE 45
0.0123
SER 46
0.0170
SER 47
0.0065
HIS 48
0.0073
ALA 49
0.0087
THR 50
0.0092
GLY 51
0.0087
VAL 52
0.0060
LEU 53
0.0061
GLY 54
0.0069
ILE 55
0.0067
PHE 56
0.0058
ASN 57
0.0049
VAL 58
0.0041
PHE 59
0.0048
SER 60
0.0041
GLY 61
0.0031
GLY 62
0.0024
ALA 63
0.0031
LEU 64
0.0030
GLY 65
0.0059
ARG 66
0.0058
MET 67
0.0040
THR 68
0.0049
ILE 69
0.0057
PHE 70
0.0048
ALA 71
0.0053
LEU 72
0.0055
ASN 73
0.0043
VAL 74
0.0020
MET 75
0.0043
PRO 76
0.0056
TYR 77
0.0075
ILE 78
0.0101
VAL 79
0.0113
SER 80
0.0131
SER 81
0.0171
ILE 82
0.0196
ILE 83
0.0200
VAL 84
0.0175
GLN 85
0.0164
LEU 86
0.0193
LEU 87
0.0234
SER 88
0.0122
VAL 89
0.0138
ALA 90
0.0292
ILE 91
0.0171
PRO 92
0.0155
THR 93
0.0119
LEU 94
0.0093
ASN 95
0.0090
GLU 96
0.0117
MET 97
0.0107
ARG 98
0.0136
GLN 99
0.0171
ASP 100
0.0130
GLY 101
0.0072
GLU 102
0.0195
LEU 103
0.0179
GLY 104
0.0029
ARG 105
0.0132
MET 106
0.0103
LYS 107
0.0081
MET 108
0.0099
SER 109
0.0093
ALA 110
0.0159
TYR 111
0.0135
THR 112
0.0052
ARG 113
0.0103
TYR 114
0.0092
LEU 115
0.0028
SER 116
0.0062
VAL 117
0.0059
ALA 118
0.0047
PHE 119
0.0055
CYS 120
0.0064
ILE 121
0.0069
ALA 122
0.0080
GLN 123
0.0068
GLY 124
0.0103
LEU 125
0.0105
VAL 126
0.0109
ILE 127
0.0091
LEU 128
0.0061
LEU 129
0.0058
GLY 130
0.0072
LEU 131
0.0063
GLU 132
0.0048
ARG 133
0.0123
MET 134
0.0114
ASN 135
0.0066
SER 136
0.0056
ASP 137
0.0075
GLU 138
0.0044
VAL 139
0.0035
MET 140
0.0062
VAL 141
0.0069
VAL 142
0.0077
ILE 143
0.0094
ASN 144
0.0137
PRO 145
0.0103
GLY 146
0.0095
ILE 147
0.0111
MET 148
0.0096
PHE 149
0.0078
ARG 150
0.0081
VAL 151
0.0107
VAL 152
0.0095
GLY 153
0.0084
ILE 154
0.0089
SER 155
0.0079
SER 156
0.0097
LEU 157
0.0042
LEU 158
0.0063
ALA 159
0.0058
GLY 160
0.0047
THR 161
0.0030
MET 162
0.0065
PHE 163
0.0139
LEU 164
0.0084
LEU 165
0.0058
TRP 166
0.0103
LEU 167
0.0152
GLY 168
0.0147
GLU 169
0.0115
ARG 170
0.0164
ILE 171
0.0112
ASN 172
0.0136
ALA 173
0.0150
LYS 174
0.0115
GLY 175
0.0074
ILE 176
0.0092
GLY 177
0.0111
ASN 178
0.0108
GLY 179
0.0109
ILE 180
0.0087
SER 181
0.0098
LEU 182
0.0102
ILE 183
0.0107
ILE 184
0.0074
PHE 185
0.0106
VAL 186
0.0096
GLY 187
0.0057
ILE 188
0.0073
ILE 189
0.0105
SER 190
0.0067
GLU 191
0.0067
LEU 192
0.0077
PRO 193
0.0122
SER 194
0.0128
SER 195
0.0129
ILE 196
0.0103
SER 197
0.0187
SER 198
0.0255
VAL 199
0.0115
PHE 200
0.0076
LEU 201
0.0116
LEU 202
0.0048
GLY 203
0.0045
LYS 204
0.0051
ASN 205
0.0110
GLY 206
0.0109
GLU 207
0.0202
VAL 208
0.0034
SER 209
0.0129
GLY 210
0.0202
LEU 211
0.0202
VAL 212
0.0025
VAL 213
0.0203
LEU 214
0.0103
SER 215
0.0063
MET 216
0.0122
LEU 217
0.0072
LEU 218
0.0123
ALA 219
0.0089
PHE 220
0.0081
PHE 221
0.0102
ALA 222
0.0074
LEU 223
0.0174
PHE 224
0.0190
LEU 225
0.0142
LEU 226
0.0082
ILE 227
0.0101
ILE 228
0.0074
PHE 229
0.0093
PHE 230
0.0062
GLU 231
0.0026
ARG 232
0.0098
SER 233
0.0138
TYR 234
0.0186
ARG 235
0.0151
LYS 236
0.0175
VAL 237
0.0187
PHE 238
0.0178
VAL 239
0.0149
GLN 240
0.0137
TYR 241
0.0230
PRO 242
0.0200
LYS 243
0.0423
ARG 244
0.0123
GLN 245
0.0145
THR 246
0.0143
GLY 247
0.0351
GLY 248
0.0425
ARG 249
0.0227
PHE 250
0.0206
TYR 251
0.0174
ASN 252
0.0236
SER 253
0.0237
ASP 254
0.0282
SER 255
0.0194
SER 256
0.0100
TYR 257
0.0129
ILE 258
0.0153
PRO 259
0.0204
LEU 260
0.0137
LYS 261
0.0124
ILE 262
0.0136
ASN 263
0.0126
THR 264
0.0108
ALA 265
0.0048
GLY 266
0.0051
VAL 267
0.0073
ILE 268
0.0092
PRO 269
0.0054
PRO 270
0.0077
ILE 271
0.0074
PHE 272
0.0021
ALA 273
0.0067
ASN 274
0.0111
ALA 275
0.0098
LEU 276
0.0124
LEU 277
0.0148
LEU 278
0.0138
SER 279
0.0140
SER 280
0.0162
ILE 281
0.0125
SER 282
0.0122
LEU 283
0.0130
VAL 284
0.0083
ARG 285
0.0078
PHE 286
0.0115
HIS 287
0.0116
SER 288
0.0115
GLY 289
0.0245
SER 290
0.0281
GLU 291
0.0185
TRP 292
0.0130
ALA 293
0.0076
ASP 294
0.0086
VAL 295
0.0090
LEU 296
0.0123
LEU 297
0.0116
ARG 298
0.0077
TYR 299
0.0110
LEU 300
0.0129
SER 301
0.0116
SER 302
0.0107
GLU 303
0.0144
GLY 304
0.0224
VAL 305
0.0232
LEU 306
0.0225
TYR 307
0.0174
VAL 308
0.0149
SER 309
0.0191
VAL 310
0.0139
TYR 311
0.0122
ILE 312
0.0138
ALA 313
0.0074
LEU 314
0.0055
ILE 315
0.0078
MET 316
0.0151
PHE 317
0.0182
PHE 318
0.0137
THR 319
0.0179
PHE 320
0.0217
PHE 321
0.0203
TYR 322
0.0150
THR 323
0.0148
SER 324
0.0124
LEU 325
0.0070
VAL 326
0.0102
PHE 327
0.0064
ASP 328
0.0195
THR 329
0.0198
LYS 330
0.0324
GLU 331
0.0124
THR 332
0.0264
SER 333
0.0337
GLU 334
0.0224
MET 335
0.0258
LEU 336
0.0286
LYS 337
0.0164
LYS 338
0.0230
ASN 339
0.0179
GLY 340
0.0292
GLY 341
0.0225
PHE 342
0.0155
VAL 343
0.0241
PRO 344
0.0286
GLY 345
0.0419
LYS 346
0.0398
ARG 347
0.0037
PRO 348
0.0410
GLY 349
0.0525
LYS 350
0.0368
ALA 351
0.0233
THR 352
0.0298
LYS 353
0.0202
GLU 354
0.0142
TYR 355
0.0205
PHE 356
0.0155
ASP 357
0.0117
GLN 358
0.0315
VAL 359
0.0222
ILE 360
0.0054
GLY 361
0.0168
ARG 362
0.0151
ILE 363
0.0120
THR 364
0.0223
VAL 365
0.0278
LEU 366
0.0298
GLY 367
0.0250
ALA 368
0.0197
ILE 369
0.0193
TYR 370
0.0164
LEU 371
0.0135
SER 372
0.0112
VAL 373
0.0179
VAL 374
0.0168
CYS 375
0.0124
VAL 376
0.0180
VAL 377
0.0166
PRO 378
0.0124
GLU 379
0.0190
ILE 380
0.0169
VAL 381
0.0200
ARG 382
0.0140
HIS 383
0.0139
TYR 384
0.0317
CYS 385
0.0217
ALA 386
0.0165
VAL 387
0.0146
SER 388
0.0054
PHE 389
0.0072
THR 390
0.0050
LEU 391
0.0089
GLY 392
0.0112
GLY 393
0.0181
THR 394
0.0179
SER 395
0.0144
PHE 396
0.0195
LEU 397
0.0168
ILE 398
0.0147
ILE 399
0.0161
VAL 400
0.0168
ASN 401
0.0129
VAL 402
0.0129
ILE 403
0.0118
ASN 404
0.0129
ASP 405
0.0114
THR 406
0.0090
PHE 407
0.0107
SER 408
0.0155
GLN 409
0.0101
VAL 410
0.0037
GLN 411
0.0121
THR 412
0.0036
GLN 413
0.0178
VAL 414
0.0246
TYR 415
0.0174
SER 416
0.0143
GLY 417
0.0132
ARG 418
0.0073
TYR 419
0.0105
SER 420
0.0103
ALA 421
0.0172
LEU 422
0.0186
MET 423
0.0185
LYS 424
0.0088
LYS 425
0.0073
SER 426
0.0079
GLU 427
0.0162
LEU 428
0.0137
TRP 429
0.0117
LYS 430
0.0099
LYS 431
0.0140
VAL 432
0.0050
LYS 433
0.0206
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.