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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 = 0.1151
MET 1
0.0041
ASN 2
0.0054
VAL 3
0.0053
GLY 4
0.0044
ALA 5
0.0051
ARG 6
0.0060
GLY 7
0.0056
ASN 8
0.0053
ALA 9
0.0063
GLY 10
0.0066
LEU 11
0.0063
PHE 12
0.0071
TRP 13
0.0084
ARG 14
0.0078
PHE 15
0.0076
GLY 16
0.0085
PHE 17
0.0084
THR 18
0.0076
LEU 19
0.0076
LEU 20
0.0083
ALA 21
0.0076
LEU 22
0.0068
ILE 23
0.0073
VAL 24
0.0072
TYR 25
0.0060
ARG 26
0.0059
LEU 27
0.0063
GLY 28
0.0055
THR 29
0.0045
TYR 30
0.0050
ILE 31
0.0050
PRO 32
0.0038
ILE 33
0.0029
PRO 34
0.0029
GLY 35
0.0021
VAL 36
0.0022
ASN 37
0.0034
PRO 38
0.0039
SER 39
0.0051
VAL 40
0.0048
VAL 41
0.0038
GLU 42
0.0047
ASP 43
0.0058
ILE 44
0.0052
ILE 45
0.0046
SER 46
0.0060
SER 47
0.0062
HIS 48
0.0064
ALA 49
0.0055
THR 50
0.0044
GLY 51
0.0049
VAL 52
0.0041
LEU 53
0.0028
GLY 54
0.0032
ILE 55
0.0022
PHE 56
0.0012
ASN 57
0.0021
VAL 58
0.0027
PHE 59
0.0019
SER 60
0.0022
GLY 61
0.0034
GLY 62
0.0036
ALA 63
0.0030
LEU 64
0.0021
GLY 65
0.0032
ARG 66
0.0037
MET 67
0.0027
THR 68
0.0030
ILE 69
0.0031
PHE 70
0.0028
ALA 71
0.0014
LEU 72
0.0015
ASN 73
0.0026
VAL 74
0.0032
MET 75
0.0022
PRO 76
0.0031
TYR 77
0.0041
ILE 78
0.0036
VAL 79
0.0038
SER 80
0.0050
SER 81
0.0055
ILE 82
0.0051
ILE 83
0.0060
VAL 84
0.0070
GLN 85
0.0071
LEU 86
0.0073
LEU 87
0.0084
SER 88
0.0091
VAL 89
0.0090
ALA 90
0.0096
ILE 91
0.0104
PRO 92
0.0118
THR 93
0.0119
LEU 94
0.0105
ASN 95
0.0109
GLU 96
0.0123
MET 97
0.0118
ARG 98
0.0109
GLN 99
0.0121
ASP 100
0.0130
GLY 101
0.0128
GLU 102
0.0124
LEU 103
0.0125
GLY 104
0.0117
ARG 105
0.0106
MET 106
0.0105
LYS 107
0.0104
MET 108
0.0094
SER 109
0.0085
ALA 110
0.0087
TYR 111
0.0083
THR 112
0.0071
ARG 113
0.0067
TYR 114
0.0069
LEU 115
0.0063
SER 116
0.0052
VAL 117
0.0052
ALA 118
0.0054
PHE 119
0.0045
CYS 120
0.0036
ILE 121
0.0040
ALA 122
0.0041
GLN 123
0.0029
GLY 124
0.0023
LEU 125
0.0030
VAL 126
0.0032
ILE 127
0.0020
LEU 128
0.0015
LEU 129
0.0028
GLY 130
0.0034
LEU 131
0.0034
GLU 132
0.0029
ARG 133
0.0036
MET 134
0.0048
ASN 135
0.0047
SER 136
0.0044
ASP 137
0.0032
GLU 138
0.0042
VAL 139
0.0044
MET 140
0.0036
VAL 141
0.0026
VAL 142
0.0027
ILE 143
0.0013
ASN 144
0.0019
PRO 145
0.0022
GLY 146
0.0022
ILE 147
0.0031
MET 148
0.0025
PHE 149
0.0014
ARG 150
0.0022
VAL 151
0.0031
VAL 152
0.0026
GLY 153
0.0019
ILE 154
0.0029
SER 155
0.0038
SER 156
0.0033
LEU 157
0.0029
LEU 158
0.0041
ALA 159
0.0047
GLY 160
0.0042
THR 161
0.0042
MET 162
0.0055
PHE 163
0.0059
LEU 164
0.0052
LEU 165
0.0058
TRP 166
0.0069
LEU 167
0.0067
GLY 168
0.0061
GLU 169
0.0069
ARG 170
0.0077
ILE 171
0.0071
ASN 172
0.0068
ALA 173
0.0077
LYS 174
0.0081
GLY 175
0.0074
ILE 176
0.0070
GLY 177
0.0068
ASN 178
0.0061
GLY 179
0.0060
ILE 180
0.0049
SER 181
0.0048
LEU 182
0.0057
ILE 183
0.0052
ILE 184
0.0041
PHE 185
0.0050
VAL 186
0.0057
GLY 187
0.0048
ILE 188
0.0046
ILE 189
0.0060
SER 190
0.0063
GLU 191
0.0055
LEU 192
0.0067
PRO 193
0.0081
SER 194
0.0078
SER 195
0.0075
ILE 196
0.0087
SER 197
0.0097
SER 198
0.0093
VAL 199
0.0096
PHE 200
0.0110
LEU 201
0.0115
LEU 202
0.0113
GLY 203
0.0120
LYS 204
0.0133
ASN 205
0.0134
GLY 206
0.0134
GLU 207
0.0121
VAL 208
0.0110
SER 209
0.0120
GLY 210
0.0121
LEU 211
0.0117
VAL 212
0.0103
VAL 213
0.0100
LEU 214
0.0104
SER 215
0.0094
MET 216
0.0083
LEU 217
0.0086
LEU 218
0.0087
ALA 219
0.0073
PHE 220
0.0067
PHE 221
0.0076
ALA 222
0.0069
LEU 223
0.0055
PHE 224
0.0060
LEU 225
0.0066
LEU 226
0.0053
ILE 227
0.0047
ILE 228
0.0060
PHE 229
0.0059
PHE 230
0.0045
GLU 231
0.0052
ARG 232
0.0064
SER 233
0.0058
TYR 234
0.0065
ARG 235
0.0061
LYS 236
0.0080
VAL 237
0.0084
PHE 238
0.0102
VAL 239
0.0114
GLN 240
0.0131
TYR 241
0.0142
PRO 242
0.0163
LYS 243
0.0169
ARG 244
0.0189
GLN 245
0.0199
THR 246
0.0217
GLY 247
0.0209
GLY 248
0.0213
ARG 249
0.0194
PHE 250
0.0186
TYR 251
0.0192
ASN 252
0.0174
SER 253
0.0174
ASP 254
0.0157
SER 255
0.0138
SER 256
0.0129
TYR 257
0.0110
ILE 258
0.0100
PRO 259
0.0084
LEU 260
0.0070
LYS 261
0.0060
ILE 262
0.0044
ASN 263
0.0044
THR 264
0.0055
ALA 265
0.0050
GLY 266
0.0046
VAL 267
0.0035
ILE 268
0.0037
PRO 269
0.0031
PRO 270
0.0018
ILE 271
0.0020
PHE 272
0.0027
ALA 273
0.0022
ASN 274
0.0011
ALA 275
0.0017
LEU 276
0.0029
LEU 277
0.0027
LEU 278
0.0022
SER 279
0.0030
SER 280
0.0041
ILE 281
0.0034
SER 282
0.0027
LEU 283
0.0040
VAL 284
0.0047
ARG 285
0.0038
PHE 286
0.0036
HIS 287
0.0047
SER 288
0.0053
GLY 289
0.0063
SER 290
0.0072
GLU 291
0.0074
TRP 292
0.0074
ALA 293
0.0062
ASP 294
0.0061
VAL 295
0.0070
LEU 296
0.0062
LEU 297
0.0050
ARG 298
0.0059
TYR 299
0.0062
LEU 300
0.0048
SER 301
0.0045
SER 302
0.0039
GLU 303
0.0053
GLY 304
0.0055
VAL 305
0.0054
LEU 306
0.0053
TYR 307
0.0042
VAL 308
0.0035
SER 309
0.0036
VAL 310
0.0035
TYR 311
0.0022
ILE 312
0.0017
ALA 313
0.0025
LEU 314
0.0025
ILE 315
0.0014
MET 316
0.0016
PHE 317
0.0031
PHE 318
0.0032
THR 319
0.0029
PHE 320
0.0037
PHE 321
0.0049
TYR 322
0.0049
THR 323
0.0051
SER 324
0.0062
LEU 325
0.0071
VAL 326
0.0073
PHE 327
0.0077
ASP 328
0.0098
THR 329
0.0101
LYS 330
0.0120
GLU 331
0.0126
THR 332
0.0120
SER 333
0.0129
GLU 334
0.0147
MET 335
0.0147
LEU 336
0.0143
LYS 337
0.0158
LYS 338
0.0171
ASN 339
0.0168
GLY 340
0.0168
GLY 341
0.0149
PHE 342
0.0140
VAL 343
0.0121
PRO 344
0.0114
GLY 345
0.0102
LYS 346
0.0117
ARG 347
0.0129
PRO 348
0.0140
GLY 349
0.0138
LYS 350
0.0129
ALA 351
0.0117
THR 352
0.0111
LYS 353
0.0107
GLU 354
0.0098
TYR 355
0.0085
PHE 356
0.0082
ASP 357
0.0077
GLN 358
0.0066
VAL 359
0.0057
ILE 360
0.0056
GLY 361
0.0049
ARG 362
0.0036
ILE 363
0.0034
THR 364
0.0032
VAL 365
0.0023
LEU 366
0.0013
GLY 367
0.0018
ALA 368
0.0011
ILE 369
0.0005
TYR 370
0.0014
LEU 371
0.0013
SER 372
0.0013
VAL 373
0.0024
VAL 374
0.0030
CYS 375
0.0025
VAL 376
0.0035
VAL 377
0.0045
PRO 378
0.0046
GLU 379
0.0047
ILE 380
0.0058
VAL 381
0.0065
ARG 382
0.0064
HIS 383
0.0070
TYR 384
0.0081
CYS 385
0.0085
ALA 386
0.0081
VAL 387
0.0072
SER 388
0.0067
PHE 389
0.0053
THR 390
0.0051
LEU 391
0.0055
GLY 392
0.0042
GLY 393
0.0035
THR 394
0.0024
SER 395
0.0034
PHE 396
0.0042
LEU 397
0.0032
ILE 398
0.0034
ILE 399
0.0047
VAL 400
0.0050
ASN 401
0.0046
VAL 402
0.0053
ILE 403
0.0063
ASN 404
0.0062
ASP 405
0.0062
THR 406
0.0066
PHE 407
0.0060
SER 408
0.0060
GLN 409
0.0065
VAL 410
0.0050
GLN 411
0.0040
THR 412
0.0064
GLN 413
0.0042
VAL 414
0.0012
TYR 415
0.0054
SER 416
0.0127
GLY 417
0.0127
ARG 418
0.0173
TYR 419
0.0249
SER 420
0.0339
ALA 421
0.0344
LEU 422
0.0389
MET 423
0.0488
LYS 424
0.0551
LYS 425
0.0593
SER 426
0.0663
GLU 427
0.0761
LEU 428
0.0805
TRP 429
0.0870
LYS 430
0.0953
LYS 431
0.1027
VAL 432
0.1077
LYS 433
0.1151
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.