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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 = 0.1141
MET 1
0.0193
ASN 2
0.0181
VAL 3
0.0131
GLY 4
0.0094
ALA 5
0.0124
ARG 6
0.0053
GLY 7
0.0258
ASN 8
0.0324
ALA 9
0.0325
GLY 10
0.0284
LEU 11
0.0183
PHE 12
0.0043
TRP 13
0.0165
ARG 14
0.0178
PHE 15
0.0191
GLY 16
0.0171
PHE 17
0.0138
THR 18
0.0125
LEU 19
0.0175
LEU 20
0.0155
ALA 21
0.0089
LEU 22
0.0114
ILE 23
0.0151
VAL 24
0.0149
TYR 25
0.0100
ARG 26
0.0077
LEU 27
0.0111
GLY 28
0.0095
THR 29
0.0082
TYR 30
0.0099
ILE 31
0.0088
PRO 32
0.0111
ILE 33
0.0107
PRO 34
0.0089
GLY 35
0.0069
VAL 36
0.0074
ASN 37
0.0116
PRO 38
0.0126
SER 39
0.0112
VAL 40
0.0085
VAL 41
0.0049
GLU 42
0.0175
ASP 43
0.0563
ILE 44
0.0409
ILE 45
0.0257
SER 46
0.1141
SER 47
0.0842
HIS 48
0.0586
ALA 49
0.0138
THR 50
0.0121
GLY 51
0.0295
VAL 52
0.0161
LEU 53
0.0165
GLY 54
0.0177
ILE 55
0.0077
PHE 56
0.0082
ASN 57
0.0089
VAL 58
0.0071
PHE 59
0.0047
SER 60
0.0036
GLY 61
0.0055
GLY 62
0.0064
ALA 63
0.0060
LEU 64
0.0096
GLY 65
0.0110
ARG 66
0.0109
MET 67
0.0108
THR 68
0.0094
ILE 69
0.0091
PHE 70
0.0070
ALA 71
0.0071
LEU 72
0.0070
ASN 73
0.0051
VAL 74
0.0056
MET 75
0.0056
PRO 76
0.0069
TYR 77
0.0066
ILE 78
0.0058
VAL 79
0.0042
SER 80
0.0045
SER 81
0.0042
ILE 82
0.0032
ILE 83
0.0036
VAL 84
0.0020
GLN 85
0.0051
LEU 86
0.0094
LEU 87
0.0098
SER 88
0.0062
VAL 89
0.0065
ALA 90
0.0100
ILE 91
0.0097
PRO 92
0.0095
THR 93
0.0162
LEU 94
0.0102
ASN 95
0.0080
GLU 96
0.0112
MET 97
0.0097
ARG 98
0.0094
GLN 99
0.0097
ASP 100
0.0108
GLY 101
0.0125
GLU 102
0.0105
LEU 103
0.0067
GLY 104
0.0066
ARG 105
0.0085
MET 106
0.0062
LYS 107
0.0042
MET 108
0.0056
SER 109
0.0075
ALA 110
0.0079
TYR 111
0.0062
THR 112
0.0048
ARG 113
0.0068
TYR 114
0.0073
LEU 115
0.0077
SER 116
0.0077
VAL 117
0.0090
ALA 118
0.0113
PHE 119
0.0107
CYS 120
0.0112
ILE 121
0.0132
ALA 122
0.0116
GLN 123
0.0137
GLY 124
0.0168
LEU 125
0.0104
VAL 126
0.0128
ILE 127
0.0197
LEU 128
0.0154
LEU 129
0.0130
GLY 130
0.0248
LEU 131
0.0291
GLU 132
0.0213
ARG 133
0.0196
MET 134
0.0312
ASN 135
0.0374
SER 136
0.0309
ASP 137
0.0228
GLU 138
0.0327
VAL 139
0.0239
MET 140
0.0195
VAL 141
0.0099
VAL 142
0.0200
ILE 143
0.0157
ASN 144
0.0213
PRO 145
0.0175
GLY 146
0.0181
ILE 147
0.0186
MET 148
0.0176
PHE 149
0.0109
ARG 150
0.0060
VAL 151
0.0103
VAL 152
0.0085
GLY 153
0.0074
ILE 154
0.0114
SER 155
0.0083
SER 156
0.0087
LEU 157
0.0093
LEU 158
0.0089
ALA 159
0.0082
GLY 160
0.0094
THR 161
0.0090
MET 162
0.0087
PHE 163
0.0106
LEU 164
0.0096
LEU 165
0.0088
TRP 166
0.0080
LEU 167
0.0079
GLY 168
0.0070
GLU 169
0.0071
ARG 170
0.0068
ILE 171
0.0071
ASN 172
0.0061
ALA 173
0.0120
LYS 174
0.0155
GLY 175
0.0145
ILE 176
0.0130
GLY 177
0.0112
ASN 178
0.0037
GLY 179
0.0050
ILE 180
0.0066
SER 181
0.0059
LEU 182
0.0058
ILE 183
0.0072
ILE 184
0.0073
PHE 185
0.0087
VAL 186
0.0109
GLY 187
0.0091
ILE 188
0.0106
ILE 189
0.0164
SER 190
0.0288
GLU 191
0.0246
LEU 192
0.0230
PRO 193
0.0534
SER 194
0.0503
SER 195
0.0233
ILE 196
0.0189
SER 197
0.0186
SER 198
0.0150
VAL 199
0.0169
PHE 200
0.0166
LEU 201
0.0164
LEU 202
0.0180
GLY 203
0.0115
LYS 204
0.0097
ASN 205
0.0051
GLY 206
0.0200
GLU 207
0.0344
VAL 208
0.0215
SER 209
0.0169
GLY 210
0.0164
LEU 211
0.0151
VAL 212
0.0133
VAL 213
0.0127
LEU 214
0.0170
SER 215
0.0148
MET 216
0.0155
LEU 217
0.0189
LEU 218
0.0204
ALA 219
0.0161
PHE 220
0.0131
PHE 221
0.0142
ALA 222
0.0130
LEU 223
0.0058
PHE 224
0.0036
LEU 225
0.0039
LEU 226
0.0073
ILE 227
0.0039
ILE 228
0.0058
PHE 229
0.0084
PHE 230
0.0056
GLU 231
0.0059
ARG 232
0.0091
SER 233
0.0046
TYR 234
0.0031
ARG 235
0.0083
LYS 236
0.0103
VAL 237
0.0118
PHE 238
0.0097
VAL 239
0.0030
GLN 240
0.0045
TYR 241
0.0082
PRO 242
0.0048
LYS 243
0.0052
ARG 244
0.0246
GLN 245
0.0095
THR 246
0.0066
GLY 247
0.0127
GLY 248
0.0100
ARG 249
0.0073
PHE 250
0.0038
TYR 251
0.0024
ASN 252
0.0076
SER 253
0.0234
ASP 254
0.0199
SER 255
0.0155
SER 256
0.0065
TYR 257
0.0093
ILE 258
0.0114
PRO 259
0.0100
LEU 260
0.0089
LYS 261
0.0051
ILE 262
0.0046
ASN 263
0.0037
THR 264
0.0036
ALA 265
0.0046
GLY 266
0.0060
VAL 267
0.0065
ILE 268
0.0068
PRO 269
0.0067
PRO 270
0.0069
ILE 271
0.0054
PHE 272
0.0048
ALA 273
0.0046
ASN 274
0.0051
ALA 275
0.0051
LEU 276
0.0031
LEU 277
0.0064
LEU 278
0.0088
SER 279
0.0092
SER 280
0.0136
ILE 281
0.0136
SER 282
0.0159
LEU 283
0.0180
VAL 284
0.0164
ARG 285
0.0193
PHE 286
0.0282
HIS 287
0.0268
SER 288
0.0243
GLY 289
0.0211
SER 290
0.0379
GLU 291
0.0380
TRP 292
0.0401
ALA 293
0.0224
ASP 294
0.0314
VAL 295
0.0351
LEU 296
0.0263
LEU 297
0.0157
ARG 298
0.0099
TYR 299
0.0083
LEU 300
0.0088
SER 301
0.0054
SER 302
0.0037
GLU 303
0.0072
GLY 304
0.0063
VAL 305
0.0044
LEU 306
0.0071
TYR 307
0.0037
VAL 308
0.0007
SER 309
0.0037
VAL 310
0.0026
TYR 311
0.0022
ILE 312
0.0061
ALA 313
0.0049
LEU 314
0.0049
ILE 315
0.0064
MET 316
0.0069
PHE 317
0.0071
PHE 318
0.0063
THR 319
0.0057
PHE 320
0.0063
PHE 321
0.0068
TYR 322
0.0044
THR 323
0.0046
SER 324
0.0048
LEU 325
0.0027
VAL 326
0.0043
PHE 327
0.0045
ASP 328
0.0129
THR 329
0.0124
LYS 330
0.0132
GLU 331
0.0132
THR 332
0.0124
SER 333
0.0093
GLU 334
0.0067
MET 335
0.0099
LEU 336
0.0088
LYS 337
0.0081
LYS 338
0.0133
ASN 339
0.0136
GLY 340
0.0097
GLY 341
0.0096
PHE 342
0.0090
VAL 343
0.0095
PRO 344
0.0145
GLY 345
0.0151
LYS 346
0.0102
ARG 347
0.0084
PRO 348
0.0070
GLY 349
0.0123
LYS 350
0.0126
ALA 351
0.0118
THR 352
0.0132
LYS 353
0.0130
GLU 354
0.0120
TYR 355
0.0089
PHE 356
0.0064
ASP 357
0.0055
GLN 358
0.0034
VAL 359
0.0059
ILE 360
0.0047
GLY 361
0.0050
ARG 362
0.0101
ILE 363
0.0069
THR 364
0.0062
VAL 365
0.0082
LEU 366
0.0066
GLY 367
0.0045
ALA 368
0.0068
ILE 369
0.0065
TYR 370
0.0044
LEU 371
0.0060
SER 372
0.0068
VAL 373
0.0049
VAL 374
0.0062
CYS 375
0.0086
VAL 376
0.0084
VAL 377
0.0109
PRO 378
0.0126
GLU 379
0.0118
ILE 380
0.0132
VAL 381
0.0149
ARG 382
0.0125
HIS 383
0.0110
TYR 384
0.0155
CYS 385
0.0138
ALA 386
0.0136
VAL 387
0.0132
SER 388
0.0143
PHE 389
0.0109
THR 390
0.0118
LEU 391
0.0130
GLY 392
0.0119
GLY 393
0.0098
THR 394
0.0078
SER 395
0.0098
PHE 396
0.0083
LEU 397
0.0074
ILE 398
0.0081
ILE 399
0.0073
VAL 400
0.0056
ASN 401
0.0040
VAL 402
0.0034
ILE 403
0.0106
ASN 404
0.0138
ASP 405
0.0130
THR 406
0.0171
PHE 407
0.0241
SER 408
0.0286
GLN 409
0.0266
VAL 410
0.0193
GLN 411
0.0211
THR 412
0.0334
GLN 413
0.0298
VAL 414
0.0181
TYR 415
0.0218
SER 416
0.0322
GLY 417
0.0323
ARG 418
0.0238
TYR 419
0.0168
SER 420
0.0143
ALA 421
0.0132
LEU 422
0.0098
MET 423
0.0063
LYS 424
0.0109
LYS 425
0.0104
SER 426
0.0080
GLU 427
0.0133
LEU 428
0.0130
TRP 429
0.0169
LYS 430
0.0143
LYS 431
0.0109
VAL 432
0.0159
LYS 433
0.0204
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.