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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 = 0.0505
MET 1
0.0164
ASN 2
0.0083
VAL 3
0.0095
GLY 4
0.0116
ALA 5
0.0077
ARG 6
0.0092
GLY 7
0.0130
ASN 8
0.0102
ALA 9
0.0137
GLY 10
0.0155
LEU 11
0.0123
PHE 12
0.0096
TRP 13
0.0104
ARG 14
0.0075
PHE 15
0.0060
GLY 16
0.0108
PHE 17
0.0088
THR 18
0.0122
LEU 19
0.0254
LEU 20
0.0248
ALA 21
0.0139
LEU 22
0.0116
ILE 23
0.0159
VAL 24
0.0176
TYR 25
0.0094
ARG 26
0.0102
LEU 27
0.0157
GLY 28
0.0124
THR 29
0.0133
TYR 30
0.0178
ILE 31
0.0165
PRO 32
0.0198
ILE 33
0.0211
PRO 34
0.0373
GLY 35
0.0313
VAL 36
0.0258
ASN 37
0.0231
PRO 38
0.0284
SER 39
0.0374
VAL 40
0.0298
VAL 41
0.0098
GLU 42
0.0136
ASP 43
0.0394
ILE 44
0.0337
ILE 45
0.0176
SER 46
0.0213
SER 47
0.0271
HIS 48
0.0364
ALA 49
0.0233
THR 50
0.0229
GLY 51
0.0315
VAL 52
0.0264
LEU 53
0.0257
GLY 54
0.0241
ILE 55
0.0166
PHE 56
0.0155
ASN 57
0.0171
VAL 58
0.0150
PHE 59
0.0115
SER 60
0.0126
GLY 61
0.0126
GLY 62
0.0143
ALA 63
0.0157
LEU 64
0.0185
GLY 65
0.0168
ARG 66
0.0190
MET 67
0.0204
THR 68
0.0153
ILE 69
0.0107
PHE 70
0.0086
ALA 71
0.0083
LEU 72
0.0078
ASN 73
0.0059
VAL 74
0.0047
MET 75
0.0040
PRO 76
0.0033
TYR 77
0.0033
ILE 78
0.0026
VAL 79
0.0026
SER 80
0.0021
SER 81
0.0020
ILE 82
0.0018
ILE 83
0.0026
VAL 84
0.0041
GLN 85
0.0097
LEU 86
0.0132
LEU 87
0.0109
SER 88
0.0089
VAL 89
0.0142
ALA 90
0.0123
ILE 91
0.0023
PRO 92
0.0150
THR 93
0.0165
LEU 94
0.0040
ASN 95
0.0085
GLU 96
0.0084
MET 97
0.0043
ARG 98
0.0065
GLN 99
0.0071
ASP 100
0.0113
GLY 101
0.0092
GLU 102
0.0049
LEU 103
0.0047
GLY 104
0.0058
ARG 105
0.0039
MET 106
0.0083
LYS 107
0.0125
MET 108
0.0094
SER 109
0.0018
ALA 110
0.0090
TYR 111
0.0134
THR 112
0.0084
ARG 113
0.0038
TYR 114
0.0026
LEU 115
0.0071
SER 116
0.0083
VAL 117
0.0076
ALA 118
0.0115
PHE 119
0.0128
CYS 120
0.0132
ILE 121
0.0169
ALA 122
0.0196
GLN 123
0.0181
GLY 124
0.0236
LEU 125
0.0232
VAL 126
0.0232
ILE 127
0.0170
LEU 128
0.0172
LEU 129
0.0150
GLY 130
0.0108
LEU 131
0.0078
GLU 132
0.0084
ARG 133
0.0118
MET 134
0.0148
ASN 135
0.0151
SER 136
0.0174
ASP 137
0.0098
GLU 138
0.0150
VAL 139
0.0166
MET 140
0.0110
VAL 141
0.0069
VAL 142
0.0074
ILE 143
0.0123
ASN 144
0.0099
PRO 145
0.0071
GLY 146
0.0097
ILE 147
0.0177
MET 148
0.0224
PHE 149
0.0262
ARG 150
0.0238
VAL 151
0.0268
VAL 152
0.0291
GLY 153
0.0301
ILE 154
0.0245
SER 155
0.0231
SER 156
0.0245
LEU 157
0.0129
LEU 158
0.0155
ALA 159
0.0136
GLY 160
0.0045
THR 161
0.0050
MET 162
0.0079
PHE 163
0.0129
LEU 164
0.0060
LEU 165
0.0084
TRP 166
0.0153
LEU 167
0.0094
GLY 168
0.0073
GLU 169
0.0148
ARG 170
0.0125
ILE 171
0.0074
ASN 172
0.0101
ALA 173
0.0078
LYS 174
0.0032
GLY 175
0.0040
ILE 176
0.0060
GLY 177
0.0061
ASN 178
0.0056
GLY 179
0.0050
ILE 180
0.0049
SER 181
0.0090
LEU 182
0.0083
ILE 183
0.0059
ILE 184
0.0068
PHE 185
0.0098
VAL 186
0.0056
GLY 187
0.0012
ILE 188
0.0058
ILE 189
0.0046
SER 190
0.0027
GLU 191
0.0101
LEU 192
0.0069
PRO 193
0.0063
SER 194
0.0099
SER 195
0.0163
ILE 196
0.0133
SER 197
0.0022
SER 198
0.0155
VAL 199
0.0110
PHE 200
0.0053
LEU 201
0.0060
LEU 202
0.0072
GLY 203
0.0087
LYS 204
0.0093
ASN 205
0.0107
GLY 206
0.0102
GLU 207
0.0068
VAL 208
0.0047
SER 209
0.0025
GLY 210
0.0140
LEU 211
0.0227
VAL 212
0.0136
VAL 213
0.0078
LEU 214
0.0223
SER 215
0.0227
MET 216
0.0111
LEU 217
0.0112
LEU 218
0.0173
ALA 219
0.0178
PHE 220
0.0117
PHE 221
0.0193
ALA 222
0.0203
LEU 223
0.0111
PHE 224
0.0153
LEU 225
0.0207
LEU 226
0.0113
ILE 227
0.0129
ILE 228
0.0174
PHE 229
0.0104
PHE 230
0.0097
GLU 231
0.0099
ARG 232
0.0116
SER 233
0.0095
TYR 234
0.0096
ARG 235
0.0111
LYS 236
0.0105
VAL 237
0.0117
PHE 238
0.0089
VAL 239
0.0131
GLN 240
0.0119
TYR 241
0.0041
PRO 242
0.0021
LYS 243
0.0042
ARG 244
0.0122
GLN 245
0.0061
THR 246
0.0104
GLY 247
0.0130
GLY 248
0.0078
ARG 249
0.0083
PHE 250
0.0062
TYR 251
0.0089
ASN 252
0.0084
SER 253
0.0505
ASP 254
0.0077
SER 255
0.0364
SER 256
0.0175
TYR 257
0.0156
ILE 258
0.0217
PRO 259
0.0109
LEU 260
0.0077
LYS 261
0.0072
ILE 262
0.0070
ASN 263
0.0085
THR 264
0.0109
ALA 265
0.0111
GLY 266
0.0120
VAL 267
0.0122
ILE 268
0.0137
PRO 269
0.0109
PRO 270
0.0114
ILE 271
0.0059
PHE 272
0.0058
ALA 273
0.0074
ASN 274
0.0078
ALA 275
0.0067
LEU 276
0.0090
LEU 277
0.0110
LEU 278
0.0123
SER 279
0.0131
SER 280
0.0165
ILE 281
0.0187
SER 282
0.0208
LEU 283
0.0196
VAL 284
0.0170
ARG 285
0.0250
PHE 286
0.0167
HIS 287
0.0130
SER 288
0.0128
GLY 289
0.0139
SER 290
0.0098
GLU 291
0.0138
TRP 292
0.0246
ALA 293
0.0167
ASP 294
0.0299
VAL 295
0.0311
LEU 296
0.0245
LEU 297
0.0265
ARG 298
0.0247
TYR 299
0.0260
LEU 300
0.0242
SER 301
0.0228
SER 302
0.0205
GLU 303
0.0147
GLY 304
0.0258
VAL 305
0.0269
LEU 306
0.0256
TYR 307
0.0223
VAL 308
0.0199
SER 309
0.0226
VAL 310
0.0202
TYR 311
0.0145
ILE 312
0.0136
ALA 313
0.0147
LEU 314
0.0142
ILE 315
0.0137
MET 316
0.0106
PHE 317
0.0078
PHE 318
0.0114
THR 319
0.0122
PHE 320
0.0077
PHE 321
0.0175
TYR 322
0.0171
THR 323
0.0150
SER 324
0.0205
LEU 325
0.0420
VAL 326
0.0358
PHE 327
0.0255
ASP 328
0.0197
THR 329
0.0168
LYS 330
0.0176
GLU 331
0.0100
THR 332
0.0081
SER 333
0.0083
GLU 334
0.0176
MET 335
0.0141
LEU 336
0.0087
LYS 337
0.0069
LYS 338
0.0119
ASN 339
0.0092
GLY 340
0.0078
GLY 341
0.0025
PHE 342
0.0073
VAL 343
0.0169
PRO 344
0.0262
GLY 345
0.0282
LYS 346
0.0104
ARG 347
0.0089
PRO 348
0.0074
GLY 349
0.0077
LYS 350
0.0099
ALA 351
0.0101
THR 352
0.0096
LYS 353
0.0097
GLU 354
0.0065
TYR 355
0.0089
PHE 356
0.0072
ASP 357
0.0059
GLN 358
0.0091
VAL 359
0.0062
ILE 360
0.0061
GLY 361
0.0133
ARG 362
0.0162
ILE 363
0.0092
THR 364
0.0042
VAL 365
0.0098
LEU 366
0.0159
GLY 367
0.0137
ALA 368
0.0156
ILE 369
0.0182
TYR 370
0.0156
LEU 371
0.0168
SER 372
0.0218
VAL 373
0.0159
VAL 374
0.0138
CYS 375
0.0162
VAL 376
0.0149
VAL 377
0.0092
PRO 378
0.0049
GLU 379
0.0091
ILE 380
0.0098
VAL 381
0.0108
ARG 382
0.0070
HIS 383
0.0175
TYR 384
0.0216
CYS 385
0.0019
ALA 386
0.0071
VAL 387
0.0089
SER 388
0.0106
PHE 389
0.0131
THR 390
0.0121
LEU 391
0.0117
GLY 392
0.0127
GLY 393
0.0140
THR 394
0.0166
SER 395
0.0158
PHE 396
0.0130
LEU 397
0.0151
ILE 398
0.0177
ILE 399
0.0161
VAL 400
0.0158
ASN 401
0.0170
VAL 402
0.0195
ILE 403
0.0202
ASN 404
0.0201
ASP 405
0.0203
THR 406
0.0202
PHE 407
0.0203
SER 408
0.0167
GLN 409
0.0113
VAL 410
0.0142
GLN 411
0.0150
THR 412
0.0129
GLN 413
0.0079
VAL 414
0.0114
TYR 415
0.0224
SER 416
0.0132
GLY 417
0.0100
ARG 418
0.0108
TYR 419
0.0137
SER 420
0.0241
ALA 421
0.0169
LEU 422
0.0268
MET 423
0.0233
LYS 424
0.0171
LYS 425
0.0161
SER 426
0.0102
GLU 427
0.0201
LEU 428
0.0211
TRP 429
0.0188
LYS 430
0.0170
LYS 431
0.0069
VAL 432
0.0177
LYS 433
0.0092
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.