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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 = 0.1335
MET 1
0.0129
ASN 2
0.0134
VAL 3
0.0148
GLY 4
0.0139
ALA 5
0.0106
ARG 6
0.0110
GLY 7
0.0219
ASN 8
0.0179
ALA 9
0.0109
GLY 10
0.0129
LEU 11
0.0102
PHE 12
0.0084
TRP 13
0.0105
ARG 14
0.0107
PHE 15
0.0093
GLY 16
0.0150
PHE 17
0.0128
THR 18
0.0138
LEU 19
0.0298
LEU 20
0.0309
ALA 21
0.0164
LEU 22
0.0115
ILE 23
0.0169
VAL 24
0.0150
TYR 25
0.0031
ARG 26
0.0115
LEU 27
0.0115
GLY 28
0.0202
THR 29
0.0185
TYR 30
0.0321
ILE 31
0.0308
PRO 32
0.0235
ILE 33
0.0194
PRO 34
0.0144
GLY 35
0.0125
VAL 36
0.0061
ASN 37
0.0094
PRO 38
0.0038
SER 39
0.0068
VAL 40
0.0149
VAL 41
0.0134
GLU 42
0.0105
ASP 43
0.0235
ILE 44
0.0267
ILE 45
0.0220
SER 46
0.0310
SER 47
0.0243
HIS 48
0.0268
ALA 49
0.0176
THR 50
0.0213
GLY 51
0.0242
VAL 52
0.0138
LEU 53
0.0163
GLY 54
0.0150
ILE 55
0.0096
PHE 56
0.0110
ASN 57
0.0125
VAL 58
0.0094
PHE 59
0.0098
SER 60
0.0088
GLY 61
0.0106
GLY 62
0.0125
ALA 63
0.0105
LEU 64
0.0105
GLY 65
0.0148
ARG 66
0.0191
MET 67
0.0140
THR 68
0.0141
ILE 69
0.0125
PHE 70
0.0070
ALA 71
0.0071
LEU 72
0.0064
ASN 73
0.0053
VAL 74
0.0051
MET 75
0.0043
PRO 76
0.0078
TYR 77
0.0081
ILE 78
0.0061
VAL 79
0.0080
SER 80
0.0083
SER 81
0.0066
ILE 82
0.0048
ILE 83
0.0040
VAL 84
0.0028
GLN 85
0.0033
LEU 86
0.0022
LEU 87
0.0031
SER 88
0.0041
VAL 89
0.0037
ALA 90
0.0046
ILE 91
0.0074
PRO 92
0.0071
THR 93
0.0083
LEU 94
0.0068
ASN 95
0.0061
GLU 96
0.0054
MET 97
0.0043
ARG 98
0.0046
GLN 99
0.0028
ASP 100
0.0057
GLY 101
0.0112
GLU 102
0.0137
LEU 103
0.0047
GLY 104
0.0028
ARG 105
0.0081
MET 106
0.0086
LYS 107
0.0084
MET 108
0.0068
SER 109
0.0016
ALA 110
0.0010
TYR 111
0.0046
THR 112
0.0086
ARG 113
0.0097
TYR 114
0.0100
LEU 115
0.0099
SER 116
0.0109
VAL 117
0.0111
ALA 118
0.0101
PHE 119
0.0102
CYS 120
0.0089
ILE 121
0.0072
ALA 122
0.0076
GLN 123
0.0058
GLY 124
0.0029
LEU 125
0.0037
VAL 126
0.0031
ILE 127
0.0025
LEU 128
0.0031
LEU 129
0.0029
GLY 130
0.0053
LEU 131
0.0073
GLU 132
0.0021
ARG 133
0.0063
MET 134
0.0114
ASN 135
0.0100
SER 136
0.0044
ASP 137
0.0030
GLU 138
0.0071
VAL 139
0.0095
MET 140
0.0093
VAL 141
0.0095
VAL 142
0.0092
ILE 143
0.0075
ASN 144
0.0060
PRO 145
0.0065
GLY 146
0.0065
ILE 147
0.0035
MET 148
0.0060
PHE 149
0.0050
ARG 150
0.0050
VAL 151
0.0095
VAL 152
0.0123
GLY 153
0.0105
ILE 154
0.0091
SER 155
0.0134
SER 156
0.0146
LEU 157
0.0100
LEU 158
0.0100
ALA 159
0.0096
GLY 160
0.0099
THR 161
0.0101
MET 162
0.0118
PHE 163
0.0111
LEU 164
0.0072
LEU 165
0.0102
TRP 166
0.0144
LEU 167
0.0107
GLY 168
0.0061
GLU 169
0.0086
ARG 170
0.0107
ILE 171
0.0077
ASN 172
0.0054
ALA 173
0.0082
LYS 174
0.0123
GLY 175
0.0064
ILE 176
0.0081
GLY 177
0.0096
ASN 178
0.0070
GLY 179
0.0039
ILE 180
0.0031
SER 181
0.0098
LEU 182
0.0087
ILE 183
0.0073
ILE 184
0.0104
PHE 185
0.0101
VAL 186
0.0108
GLY 187
0.0091
ILE 188
0.0063
ILE 189
0.0071
SER 190
0.0009
GLU 191
0.0043
LEU 192
0.0078
PRO 193
0.0246
SER 194
0.0209
SER 195
0.0097
ILE 196
0.0098
SER 197
0.0074
SER 198
0.0064
VAL 199
0.0106
PHE 200
0.0124
LEU 201
0.0138
LEU 202
0.0164
GLY 203
0.0138
LYS 204
0.0074
ASN 205
0.0136
GLY 206
0.0074
GLU 207
0.0161
VAL 208
0.0124
SER 209
0.0122
GLY 210
0.0144
LEU 211
0.0150
VAL 212
0.0107
VAL 213
0.0107
LEU 214
0.0098
SER 215
0.0068
MET 216
0.0111
LEU 217
0.0216
LEU 218
0.0228
ALA 219
0.0156
PHE 220
0.0162
PHE 221
0.0181
ALA 222
0.0168
LEU 223
0.0114
PHE 224
0.0068
LEU 225
0.0098
LEU 226
0.0137
ILE 227
0.0088
ILE 228
0.0138
PHE 229
0.0187
PHE 230
0.0149
GLU 231
0.0147
ARG 232
0.0209
SER 233
0.0217
TYR 234
0.0151
ARG 235
0.0297
LYS 236
0.0280
VAL 237
0.0359
PHE 238
0.0336
VAL 239
0.0287
GLN 240
0.0444
TYR 241
0.0138
PRO 242
0.0174
LYS 243
0.0237
ARG 244
0.0295
GLN 245
0.0140
THR 246
0.0160
GLY 247
0.0294
GLY 248
0.0310
ARG 249
0.0226
PHE 250
0.0181
TYR 251
0.0162
ASN 252
0.0241
SER 253
0.1335
ASP 254
0.0415
SER 255
0.0667
SER 256
0.0422
TYR 257
0.0420
ILE 258
0.0435
PRO 259
0.0187
LEU 260
0.0217
LYS 261
0.0183
ILE 262
0.0107
ASN 263
0.0096
THR 264
0.0078
ALA 265
0.0031
GLY 266
0.0023
VAL 267
0.0040
ILE 268
0.0057
PRO 269
0.0078
PRO 270
0.0085
ILE 271
0.0030
PHE 272
0.0040
ALA 273
0.0055
ASN 274
0.0012
ALA 275
0.0025
LEU 276
0.0029
LEU 277
0.0044
LEU 278
0.0052
SER 279
0.0082
SER 280
0.0089
ILE 281
0.0098
SER 282
0.0132
LEU 283
0.0122
VAL 284
0.0116
ARG 285
0.0142
PHE 286
0.0099
HIS 287
0.0101
SER 288
0.0144
GLY 289
0.0190
SER 290
0.0153
GLU 291
0.0152
TRP 292
0.0129
ALA 293
0.0131
ASP 294
0.0136
VAL 295
0.0092
LEU 296
0.0084
LEU 297
0.0089
ARG 298
0.0107
TYR 299
0.0121
LEU 300
0.0053
SER 301
0.0067
SER 302
0.0072
GLU 303
0.0066
GLY 304
0.0092
VAL 305
0.0108
LEU 306
0.0104
TYR 307
0.0083
VAL 308
0.0096
SER 309
0.0118
VAL 310
0.0115
TYR 311
0.0096
ILE 312
0.0114
ALA 313
0.0155
LEU 314
0.0131
ILE 315
0.0126
MET 316
0.0145
PHE 317
0.0178
PHE 318
0.0139
THR 319
0.0125
PHE 320
0.0148
PHE 321
0.0224
TYR 322
0.0141
THR 323
0.0125
SER 324
0.0202
LEU 325
0.0245
VAL 326
0.0230
PHE 327
0.0216
ASP 328
0.0307
THR 329
0.0141
LYS 330
0.0119
GLU 331
0.0085
THR 332
0.0108
SER 333
0.0101
GLU 334
0.0146
MET 335
0.0164
LEU 336
0.0145
LYS 337
0.0145
LYS 338
0.0148
ASN 339
0.0145
GLY 340
0.0111
GLY 341
0.0167
PHE 342
0.0091
VAL 343
0.0200
PRO 344
0.0291
GLY 345
0.0193
LYS 346
0.0144
ARG 347
0.0243
PRO 348
0.0197
GLY 349
0.0172
LYS 350
0.0161
ALA 351
0.0120
THR 352
0.0110
LYS 353
0.0086
GLU 354
0.0114
TYR 355
0.0082
PHE 356
0.0053
ASP 357
0.0089
GLN 358
0.0166
VAL 359
0.0130
ILE 360
0.0130
GLY 361
0.0210
ARG 362
0.0178
ILE 363
0.0089
THR 364
0.0122
VAL 365
0.0129
LEU 366
0.0092
GLY 367
0.0083
ALA 368
0.0114
ILE 369
0.0096
TYR 370
0.0109
LEU 371
0.0089
SER 372
0.0117
VAL 373
0.0123
VAL 374
0.0110
CYS 375
0.0107
VAL 376
0.0088
VAL 377
0.0100
PRO 378
0.0117
GLU 379
0.0089
ILE 380
0.0100
VAL 381
0.0085
ARG 382
0.0140
HIS 383
0.0166
TYR 384
0.0289
CYS 385
0.0187
ALA 386
0.0247
VAL 387
0.0218
SER 388
0.0155
PHE 389
0.0144
THR 390
0.0156
LEU 391
0.0164
GLY 392
0.0133
GLY 393
0.0126
THR 394
0.0095
SER 395
0.0090
PHE 396
0.0096
LEU 397
0.0061
ILE 398
0.0055
ILE 399
0.0052
VAL 400
0.0046
ASN 401
0.0041
VAL 402
0.0082
ILE 403
0.0124
ASN 404
0.0113
ASP 405
0.0110
THR 406
0.0129
PHE 407
0.0137
SER 408
0.0109
GLN 409
0.0083
VAL 410
0.0116
GLN 411
0.0086
THR 412
0.0094
GLN 413
0.0137
VAL 414
0.0113
TYR 415
0.0117
SER 416
0.0092
GLY 417
0.0094
ARG 418
0.0130
TYR 419
0.0082
SER 420
0.0114
ALA 421
0.0129
LEU 422
0.0057
MET 423
0.0107
LYS 424
0.0074
LYS 425
0.0036
SER 426
0.0094
GLU 427
0.0088
LEU 428
0.0076
TRP 429
0.0078
LYS 430
0.0041
LYS 431
0.0117
VAL 432
0.0033
LYS 433
0.0272
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.