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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 = 0.1228
MET 1
0.0090
ASN 2
0.0093
VAL 3
0.0105
GLY 4
0.0097
ALA 5
0.0091
ARG 6
0.0103
GLY 7
0.0111
ASN 8
0.0104
ALA 9
0.0107
GLY 10
0.0100
LEU 11
0.0091
PHE 12
0.0099
TRP 13
0.0099
ARG 14
0.0088
PHE 15
0.0086
GLY 16
0.0090
PHE 17
0.0086
THR 18
0.0075
LEU 19
0.0076
LEU 20
0.0081
ALA 21
0.0074
LEU 22
0.0064
ILE 23
0.0068
VAL 24
0.0072
TYR 25
0.0061
ARG 26
0.0055
LEU 27
0.0063
GLY 28
0.0064
THR 29
0.0052
TYR 30
0.0051
ILE 31
0.0061
PRO 32
0.0056
ILE 33
0.0062
PRO 34
0.0070
GLY 35
0.0070
VAL 36
0.0059
ASN 37
0.0050
PRO 38
0.0041
SER 39
0.0034
VAL 40
0.0039
VAL 41
0.0036
GLU 42
0.0024
ASP 43
0.0026
ILE 44
0.0034
ILE 45
0.0025
SER 46
0.0019
SER 47
0.0032
HIS 48
0.0035
ALA 49
0.0038
THR 50
0.0028
GLY 51
0.0023
VAL 52
0.0027
LEU 53
0.0022
GLY 54
0.0012
ILE 55
0.0008
PHE 56
0.0016
ASN 57
0.0018
VAL 58
0.0014
PHE 59
0.0018
SER 60
0.0027
GLY 61
0.0029
GLY 62
0.0026
ALA 63
0.0035
LEU 64
0.0032
GLY 65
0.0026
ARG 66
0.0035
MET 67
0.0043
THR 68
0.0048
ILE 69
0.0057
PHE 70
0.0049
ALA 71
0.0043
LEU 72
0.0036
ASN 73
0.0038
VAL 74
0.0037
MET 75
0.0030
PRO 76
0.0041
TYR 77
0.0042
ILE 78
0.0031
VAL 79
0.0033
SER 80
0.0043
SER 81
0.0037
ILE 82
0.0029
ILE 83
0.0040
VAL 84
0.0045
GLN 85
0.0034
LEU 86
0.0034
LEU 87
0.0047
SER 88
0.0044
VAL 89
0.0034
ALA 90
0.0044
ILE 91
0.0053
PRO 92
0.0056
THR 93
0.0066
LEU 94
0.0059
ASN 95
0.0051
GLU 96
0.0061
MET 97
0.0068
ARG 98
0.0059
GLN 99
0.0059
ASP 100
0.0073
GLY 101
0.0074
GLU 102
0.0081
LEU 103
0.0086
GLY 104
0.0075
ARG 105
0.0068
MET 106
0.0077
LYS 107
0.0078
MET 108
0.0065
SER 109
0.0064
ALA 110
0.0074
TYR 111
0.0069
THR 112
0.0058
ARG 113
0.0063
TYR 114
0.0070
LEU 115
0.0062
SER 116
0.0055
VAL 117
0.0065
ALA 118
0.0068
PHE 119
0.0058
CYS 120
0.0057
ILE 121
0.0068
ALA 122
0.0066
GLN 123
0.0056
GLY 124
0.0061
LEU 125
0.0071
VAL 126
0.0066
ILE 127
0.0059
LEU 128
0.0065
LEU 129
0.0074
GLY 130
0.0069
LEU 131
0.0063
GLU 132
0.0068
ARG 133
0.0079
MET 134
0.0078
ASN 135
0.0074
SER 136
0.0083
ASP 137
0.0078
GLU 138
0.0074
VAL 139
0.0065
MET 140
0.0058
VAL 141
0.0066
VAL 142
0.0076
ILE 143
0.0082
ASN 144
0.0090
PRO 145
0.0087
GLY 146
0.0097
ILE 147
0.0100
MET 148
0.0100
PHE 149
0.0088
ARG 150
0.0084
VAL 151
0.0090
VAL 152
0.0086
GLY 153
0.0074
ILE 154
0.0076
SER 155
0.0082
SER 156
0.0074
LEU 157
0.0064
LEU 158
0.0071
ALA 159
0.0075
GLY 160
0.0063
THR 161
0.0060
MET 162
0.0069
PHE 163
0.0069
LEU 164
0.0059
LEU 165
0.0061
TRP 166
0.0071
LEU 167
0.0067
GLY 168
0.0059
GLU 169
0.0067
ARG 170
0.0075
ILE 171
0.0068
ASN 172
0.0065
ALA 173
0.0076
LYS 174
0.0084
GLY 175
0.0074
ILE 176
0.0070
GLY 177
0.0058
ASN 178
0.0053
GLY 179
0.0055
ILE 180
0.0044
SER 181
0.0042
LEU 182
0.0051
ILE 183
0.0048
ILE 184
0.0037
PHE 185
0.0042
VAL 186
0.0048
GLY 187
0.0038
ILE 188
0.0033
ILE 189
0.0043
SER 190
0.0041
GLU 191
0.0030
LEU 192
0.0038
PRO 193
0.0044
SER 194
0.0035
SER 195
0.0030
ILE 196
0.0041
SER 197
0.0040
SER 198
0.0030
VAL 199
0.0036
PHE 200
0.0044
LEU 201
0.0037
LEU 202
0.0034
GLY 203
0.0046
LYS 204
0.0048
ASN 205
0.0040
GLY 206
0.0046
GLU 207
0.0041
VAL 208
0.0045
SER 209
0.0057
GLY 210
0.0062
LEU 211
0.0068
VAL 212
0.0059
VAL 213
0.0055
LEU 214
0.0066
SER 215
0.0066
MET 216
0.0055
LEU 217
0.0060
LEU 218
0.0069
ALA 219
0.0063
PHE 220
0.0055
PHE 221
0.0066
ALA 222
0.0070
LEU 223
0.0059
PHE 224
0.0060
LEU 225
0.0071
LEU 226
0.0068
ILE 227
0.0059
ILE 228
0.0067
PHE 229
0.0074
PHE 230
0.0067
GLU 231
0.0065
ARG 232
0.0073
SER 233
0.0077
TYR 234
0.0086
ARG 235
0.0095
LYS 236
0.0108
VAL 237
0.0115
PHE 238
0.0134
VAL 239
0.0141
GLN 240
0.0160
TYR 241
0.0162
PRO 242
0.0178
LYS 243
0.0191
ARG 244
0.0203
GLN 245
0.0205
THR 246
0.0213
GLY 247
0.0196
GLY 248
0.0193
ARG 249
0.0176
PHE 250
0.0182
TYR 251
0.0191
ASN 252
0.0175
SER 253
0.0171
ASP 254
0.0151
SER 255
0.0139
SER 256
0.0144
TYR 257
0.0126
ILE 258
0.0110
PRO 259
0.0099
LEU 260
0.0086
LYS 261
0.0075
ILE 262
0.0065
ASN 263
0.0055
THR 264
0.0054
ALA 265
0.0051
GLY 266
0.0042
VAL 267
0.0033
ILE 268
0.0028
PRO 269
0.0019
PRO 270
0.0017
ILE 271
0.0016
PHE 272
0.0013
ALA 273
0.0007
ASN 274
0.0007
ALA 275
0.0015
LEU 276
0.0019
LEU 277
0.0020
LEU 278
0.0021
SER 279
0.0030
SER 280
0.0037
ILE 281
0.0033
SER 282
0.0036
LEU 283
0.0047
VAL 284
0.0049
ARG 285
0.0045
PHE 286
0.0053
HIS 287
0.0060
SER 288
0.0057
GLY 289
0.0067
SER 290
0.0078
GLU 291
0.0075
TRP 292
0.0068
ALA 293
0.0059
ASP 294
0.0054
VAL 295
0.0058
LEU 296
0.0052
LEU 297
0.0042
ARG 298
0.0045
TYR 299
0.0049
LEU 300
0.0038
SER 301
0.0031
SER 302
0.0025
GLU 303
0.0034
GLY 304
0.0042
VAL 305
0.0047
LEU 306
0.0047
TYR 307
0.0036
VAL 308
0.0034
SER 309
0.0040
VAL 310
0.0034
TYR 311
0.0024
ILE 312
0.0030
ALA 313
0.0033
LEU 314
0.0022
ILE 315
0.0020
MET 316
0.0031
PHE 317
0.0026
PHE 318
0.0017
THR 319
0.0029
PHE 320
0.0035
PHE 321
0.0025
TYR 322
0.0031
THR 323
0.0043
SER 324
0.0041
LEU 325
0.0038
VAL 326
0.0051
PHE 327
0.0059
ASP 328
0.0070
THR 329
0.0075
LYS 330
0.0078
GLU 331
0.0088
THR 332
0.0097
SER 333
0.0101
GLU 334
0.0106
MET 335
0.0117
LEU 336
0.0124
LYS 337
0.0127
LYS 338
0.0135
ASN 339
0.0146
GLY 340
0.0151
GLY 341
0.0145
PHE 342
0.0145
VAL 343
0.0141
PRO 344
0.0150
GLY 345
0.0138
LYS 346
0.0128
ARG 347
0.0128
PRO 348
0.0122
GLY 349
0.0108
LYS 350
0.0094
ALA 351
0.0104
THR 352
0.0104
LYS 353
0.0086
GLU 354
0.0085
TYR 355
0.0095
PHE 356
0.0086
ASP 357
0.0071
GLN 358
0.0079
VAL 359
0.0083
ILE 360
0.0068
GLY 361
0.0063
ARG 362
0.0072
ILE 363
0.0069
THR 364
0.0055
VAL 365
0.0058
LEU 366
0.0066
GLY 367
0.0056
ALA 368
0.0047
ILE 369
0.0056
TYR 370
0.0057
LEU 371
0.0045
SER 372
0.0043
VAL 373
0.0053
VAL 374
0.0050
CYS 375
0.0039
VAL 376
0.0046
VAL 377
0.0050
PRO 378
0.0041
GLU 379
0.0039
ILE 380
0.0050
VAL 381
0.0049
ARG 382
0.0039
HIS 383
0.0046
TYR 384
0.0054
CYS 385
0.0049
ALA 386
0.0038
VAL 387
0.0034
SER 388
0.0025
PHE 389
0.0017
THR 390
0.0021
LEU 391
0.0030
GLY 392
0.0025
GLY 393
0.0031
THR 394
0.0022
SER 395
0.0024
PHE 396
0.0035
LEU 397
0.0034
ILE 398
0.0031
ILE 399
0.0040
VAL 400
0.0047
ASN 401
0.0044
VAL 402
0.0047
ILE 403
0.0058
ASN 404
0.0060
ASP 405
0.0059
THR 406
0.0069
PHE 407
0.0074
SER 408
0.0066
GLN 409
0.0070
VAL 410
0.0072
GLN 411
0.0065
THR 412
0.0057
GLN 413
0.0047
VAL 414
0.0019
TYR 415
0.0040
SER 416
0.0028
GLY 417
0.0111
ARG 418
0.0132
TYR 419
0.0184
SER 420
0.0220
ALA 421
0.0306
LEU 422
0.0370
MET 423
0.0419
LYS 424
0.0502
LYS 425
0.0585
SER 426
0.0666
GLU 427
0.0715
LEU 428
0.0813
TRP 429
0.0903
LYS 430
0.0976
LYS 431
0.1037
VAL 432
0.1136
LYS 433
0.1228
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.