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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 = 0.0492
MET 1
0.0188
ASN 2
0.0165
VAL 3
0.0197
GLY 4
0.0148
ALA 5
0.0121
ARG 6
0.0101
GLY 7
0.0042
ASN 8
0.0123
ALA 9
0.0170
GLY 10
0.0124
LEU 11
0.0068
PHE 12
0.0061
TRP 13
0.0037
ARG 14
0.0062
PHE 15
0.0137
GLY 16
0.0125
PHE 17
0.0077
THR 18
0.0127
LEU 19
0.0174
LEU 20
0.0135
ALA 21
0.0084
LEU 22
0.0092
ILE 23
0.0098
VAL 24
0.0095
TYR 25
0.0079
ARG 26
0.0074
LEU 27
0.0086
GLY 28
0.0066
THR 29
0.0055
TYR 30
0.0069
ILE 31
0.0060
PRO 32
0.0058
ILE 33
0.0047
PRO 34
0.0013
GLY 35
0.0013
VAL 36
0.0022
ASN 37
0.0023
PRO 38
0.0032
SER 39
0.0026
VAL 40
0.0047
VAL 41
0.0036
GLU 42
0.0037
ASP 43
0.0103
ILE 44
0.0087
ILE 45
0.0067
SER 46
0.0215
SER 47
0.0167
HIS 48
0.0126
ALA 49
0.0055
THR 50
0.0047
GLY 51
0.0080
VAL 52
0.0038
LEU 53
0.0040
GLY 54
0.0056
ILE 55
0.0050
PHE 56
0.0024
ASN 57
0.0032
VAL 58
0.0069
PHE 59
0.0026
SER 60
0.0019
GLY 61
0.0042
GLY 62
0.0025
ALA 63
0.0013
LEU 64
0.0019
GLY 65
0.0031
ARG 66
0.0036
MET 67
0.0052
THR 68
0.0045
ILE 69
0.0041
PHE 70
0.0050
ALA 71
0.0053
LEU 72
0.0053
ASN 73
0.0056
VAL 74
0.0062
MET 75
0.0063
PRO 76
0.0073
TYR 77
0.0091
ILE 78
0.0115
VAL 79
0.0093
SER 80
0.0060
SER 81
0.0090
ILE 82
0.0114
ILE 83
0.0072
VAL 84
0.0036
GLN 85
0.0066
LEU 86
0.0109
LEU 87
0.0103
SER 88
0.0040
VAL 89
0.0131
ALA 90
0.0158
ILE 91
0.0066
PRO 92
0.0053
THR 93
0.0104
LEU 94
0.0086
ASN 95
0.0116
GLU 96
0.0144
MET 97
0.0074
ARG 98
0.0075
GLN 99
0.0084
ASP 100
0.0093
GLY 101
0.0205
GLU 102
0.0259
LEU 103
0.0166
GLY 104
0.0056
ARG 105
0.0096
MET 106
0.0047
LYS 107
0.0044
MET 108
0.0091
SER 109
0.0121
ALA 110
0.0140
TYR 111
0.0123
THR 112
0.0090
ARG 113
0.0113
TYR 114
0.0109
LEU 115
0.0054
SER 116
0.0043
VAL 117
0.0050
ALA 118
0.0053
PHE 119
0.0037
CYS 120
0.0037
ILE 121
0.0052
ALA 122
0.0070
GLN 123
0.0081
GLY 124
0.0095
LEU 125
0.0101
VAL 126
0.0118
ILE 127
0.0110
LEU 128
0.0096
LEU 129
0.0104
GLY 130
0.0091
LEU 131
0.0070
GLU 132
0.0037
ARG 133
0.0050
MET 134
0.0076
ASN 135
0.0070
SER 136
0.0091
ASP 137
0.0071
GLU 138
0.0102
VAL 139
0.0055
MET 140
0.0032
VAL 141
0.0055
VAL 142
0.0098
ILE 143
0.0080
ASN 144
0.0073
PRO 145
0.0064
GLY 146
0.0074
ILE 147
0.0094
MET 148
0.0080
PHE 149
0.0077
ARG 150
0.0090
VAL 151
0.0085
VAL 152
0.0082
GLY 153
0.0082
ILE 154
0.0068
SER 155
0.0032
SER 156
0.0038
LEU 157
0.0036
LEU 158
0.0011
ALA 159
0.0034
GLY 160
0.0054
THR 161
0.0054
MET 162
0.0067
PHE 163
0.0078
LEU 164
0.0093
LEU 165
0.0104
TRP 166
0.0103
LEU 167
0.0101
GLY 168
0.0135
GLU 169
0.0153
ARG 170
0.0116
ILE 171
0.0134
ASN 172
0.0154
ALA 173
0.0148
LYS 174
0.0123
GLY 175
0.0154
ILE 176
0.0149
GLY 177
0.0141
ASN 178
0.0101
GLY 179
0.0082
ILE 180
0.0080
SER 181
0.0048
LEU 182
0.0033
ILE 183
0.0050
ILE 184
0.0024
PHE 185
0.0052
VAL 186
0.0072
GLY 187
0.0109
ILE 188
0.0119
ILE 189
0.0152
SER 190
0.0252
GLU 191
0.0239
LEU 192
0.0205
PRO 193
0.0240
SER 194
0.0233
SER 195
0.0153
ILE 196
0.0130
SER 197
0.0176
SER 198
0.0236
VAL 199
0.0240
PHE 200
0.0238
LEU 201
0.0255
LEU 202
0.0215
GLY 203
0.0182
LYS 204
0.0191
ASN 205
0.0127
GLY 206
0.0175
GLU 207
0.0334
VAL 208
0.0260
SER 209
0.0274
GLY 210
0.0281
LEU 211
0.0345
VAL 212
0.0212
VAL 213
0.0096
LEU 214
0.0247
SER 215
0.0161
MET 216
0.0070
LEU 217
0.0131
LEU 218
0.0125
ALA 219
0.0057
PHE 220
0.0107
PHE 221
0.0128
ALA 222
0.0083
LEU 223
0.0066
PHE 224
0.0094
LEU 225
0.0093
LEU 226
0.0075
ILE 227
0.0060
ILE 228
0.0063
PHE 229
0.0090
PHE 230
0.0079
GLU 231
0.0053
ARG 232
0.0041
SER 233
0.0052
TYR 234
0.0055
ARG 235
0.0145
LYS 236
0.0162
VAL 237
0.0183
PHE 238
0.0381
VAL 239
0.0122
GLN 240
0.0189
TYR 241
0.0077
PRO 242
0.0076
LYS 243
0.0076
ARG 244
0.0222
GLN 245
0.0121
THR 246
0.0074
GLY 247
0.0139
GLY 248
0.0101
ARG 249
0.0087
PHE 250
0.0104
TYR 251
0.0114
ASN 252
0.0091
SER 253
0.0092
ASP 254
0.0260
SER 255
0.0377
SER 256
0.0389
TYR 257
0.0311
ILE 258
0.0193
PRO 259
0.0188
LEU 260
0.0099
LYS 261
0.0085
ILE 262
0.0080
ASN 263
0.0107
THR 264
0.0133
ALA 265
0.0108
GLY 266
0.0144
VAL 267
0.0115
ILE 268
0.0193
PRO 269
0.0204
PRO 270
0.0158
ILE 271
0.0132
PHE 272
0.0154
ALA 273
0.0149
ASN 274
0.0101
ALA 275
0.0093
LEU 276
0.0118
LEU 277
0.0099
LEU 278
0.0041
SER 279
0.0042
SER 280
0.0016
ILE 281
0.0021
SER 282
0.0023
LEU 283
0.0053
VAL 284
0.0057
ARG 285
0.0041
PHE 286
0.0089
HIS 287
0.0033
SER 288
0.0073
GLY 289
0.0185
SER 290
0.0189
GLU 291
0.0120
TRP 292
0.0297
ALA 293
0.0200
ASP 294
0.0193
VAL 295
0.0230
LEU 296
0.0194
LEU 297
0.0055
ARG 298
0.0010
TYR 299
0.0081
LEU 300
0.0079
SER 301
0.0085
SER 302
0.0107
GLU 303
0.0196
GLY 304
0.0223
VAL 305
0.0278
LEU 306
0.0275
TYR 307
0.0153
VAL 308
0.0096
SER 309
0.0151
VAL 310
0.0180
TYR 311
0.0113
ILE 312
0.0100
ALA 313
0.0182
LEU 314
0.0204
ILE 315
0.0186
MET 316
0.0205
PHE 317
0.0240
PHE 318
0.0255
THR 319
0.0221
PHE 320
0.0200
PHE 321
0.0251
TYR 322
0.0249
THR 323
0.0177
SER 324
0.0127
LEU 325
0.0213
VAL 326
0.0237
PHE 327
0.0134
ASP 328
0.0267
THR 329
0.0278
LYS 330
0.0161
GLU 331
0.0266
THR 332
0.0325
SER 333
0.0157
GLU 334
0.0199
MET 335
0.0305
LEU 336
0.0152
LYS 337
0.0129
LYS 338
0.0281
ASN 339
0.0174
GLY 340
0.0084
GLY 341
0.0084
PHE 342
0.0075
VAL 343
0.0146
PRO 344
0.0199
GLY 345
0.0184
LYS 346
0.0197
ARG 347
0.0179
PRO 348
0.0093
GLY 349
0.0168
LYS 350
0.0308
ALA 351
0.0378
THR 352
0.0377
LYS 353
0.0325
GLU 354
0.0390
TYR 355
0.0492
PHE 356
0.0375
ASP 357
0.0267
GLN 358
0.0300
VAL 359
0.0305
ILE 360
0.0171
GLY 361
0.0062
ARG 362
0.0070
ILE 363
0.0090
THR 364
0.0091
VAL 365
0.0097
LEU 366
0.0088
GLY 367
0.0129
ALA 368
0.0152
ILE 369
0.0109
TYR 370
0.0100
LEU 371
0.0110
SER 372
0.0071
VAL 373
0.0061
VAL 374
0.0125
CYS 375
0.0135
VAL 376
0.0166
VAL 377
0.0234
PRO 378
0.0251
GLU 379
0.0283
ILE 380
0.0323
VAL 381
0.0322
ARG 382
0.0290
HIS 383
0.0298
TYR 384
0.0403
CYS 385
0.0224
ALA 386
0.0239
VAL 387
0.0235
SER 388
0.0211
PHE 389
0.0218
THR 390
0.0217
LEU 391
0.0245
GLY 392
0.0220
GLY 393
0.0176
THR 394
0.0101
SER 395
0.0131
PHE 396
0.0131
LEU 397
0.0086
ILE 398
0.0069
ILE 399
0.0091
VAL 400
0.0076
ASN 401
0.0063
VAL 402
0.0062
ILE 403
0.0042
ASN 404
0.0044
ASP 405
0.0042
THR 406
0.0053
PHE 407
0.0074
SER 408
0.0088
GLN 409
0.0088
VAL 410
0.0068
GLN 411
0.0066
THR 412
0.0100
GLN 413
0.0092
VAL 414
0.0071
TYR 415
0.0152
SER 416
0.0195
GLY 417
0.0213
ARG 418
0.0188
TYR 419
0.0140
SER 420
0.0165
ALA 421
0.0129
LEU 422
0.0035
MET 423
0.0085
LYS 424
0.0064
LYS 425
0.0070
SER 426
0.0097
GLU 427
0.0095
LEU 428
0.0095
TRP 429
0.0110
LYS 430
0.0056
LYS 431
0.0056
VAL 432
0.0127
LYS 433
0.0159
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.