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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 = 0.4370
ALA 1
0.0042
SER 2
0.0039
SER 3
0.0037
THR 4
0.0034
ASN 5
0.0038
LEU 6
0.0036
LYS 7
0.0049
ASP 8
0.0051
VAL 9
0.0042
LEU 10
0.0030
ALA 11
0.0031
LEU 13
0.0026
ILE 14
0.0027
PRO 15
0.0036
LYS 16
0.0057
GLU 17
0.0046
GLN 18
0.0042
ALA 19
0.0081
ARG 20
0.0090
ILE 21
0.0084
LYS 22
0.0047
THR 23
0.0169
PHE 24
0.0231
ARG 25
0.0216
GLN 26
0.0187
GLN 27
0.0363
HIS 28
0.0424
GLY 29
0.0369
THR 31
0.0644
ALA 32
0.0812
GLY 34
0.0529
GLN 35
0.0393
ILE 36
0.0321
THR 37
0.0613
VAL 38
0.0924
ASP 39
0.1051
MET 40
0.0740
SER 41
0.0853
TYR 42
0.1221
GLY 43
0.0944
GLY 44
0.0587
MET 45
0.0418
ARG 46
0.0540
GLY 47
0.0566
MET 48
0.0306
LYS 49
0.0315
GLY 50
0.0231
LEU 51
0.0221
TYR 53
0.0056
GLU 54
0.0049
THR 55
0.0042
SER 56
0.0043
VAL 57
0.0046
LEU 58
0.0047
ASP 59
0.0082
PRO 60
0.0090
ASP 61
0.0091
GLU 62
0.0063
GLY 63
0.0044
ILE 64
0.0036
ARG 65
0.0032
PHE 66
0.0034
ARG 67
0.0032
GLY 68
0.0025
PHE 69
0.0025
SER 70
0.0027
ILE 71
0.0014
PRO 72
0.0012
GLU 73
0.0005
CYS 74
0.0005
GLN 75
0.0011
LYS 76
0.0012
LEU 77
0.0012
LEU 78
0.0009
PRO 79
0.0019
LYS 80
0.0028
GLY 82
0.0056
GLY 84
0.0048
GLU 86
0.0030
PRO 87
0.0019
LEU 88
0.0014
PRO 89
0.0009
GLU 90
0.0013
GLY 91
0.0011
LEU 92
0.0013
PHE 93
0.0020
TRP 94
0.0022
LEU 95
0.0023
LEU 96
0.0028
VAL 97
0.0031
THR 98
0.0033
GLY 99
0.0030
GLN 100
0.0023
ILE 101
0.0015
PRO 102
0.0021
THR 103
0.0026
GLN 106
0.0027
VAL 107
0.0027
SER 108
0.0037
TRP 109
0.0043
SER 111
0.0035
LYS 112
0.0049
GLU 113
0.0049
TRP 114
0.0041
ALA 115
0.0043
LYS 116
0.0057
ARG 117
0.0054
ALA 118
0.0046
ALA 119
0.0053
LEU 120
0.0059
PRO 121
0.0077
SER 122
0.0079
HIS 123
0.0086
VAL 124
0.0072
VAL 125
0.0059
THR 126
0.0070
MET 127
0.0074
LEU 128
0.0057
ASP 129
0.0050
ASN 130
0.0067
PHE 131
0.0073
PRO 132
0.0078
THR 133
0.0072
ASN 134
0.0090
LEU 135
0.0086
HIS 136
0.0083
PRO 137
0.0062
MET 138
0.0067
SER 139
0.0077
GLN 140
0.0063
LEU 141
0.0056
SER 142
0.0070
ALA 143
0.0079
ALA 144
0.0066
ILE 145
0.0068
THR 146
0.0086
ALA 147
0.0088
LEU 148
0.0080
ASN 149
0.0093
SER 150
0.0105
GLU 151
0.0097
SER 152
0.0098
ASN 153
0.0101
PHE 154
0.0099
ALA 155
0.0115
ARG 156
0.0139
ALA 157
0.0126
TYR 158
0.0124
ALA 159
0.0166
GLU 160
0.0171
GLY 161
0.0152
ILE 162
0.0108
ARG 164
0.0065
THR 165
0.0044
LYS 166
0.0064
TYR 167
0.0066
TRP 168
0.0045
GLU 169
0.0055
VAL 171
0.0064
TYR 172
0.0055
GLU 173
0.0066
ALA 175
0.0058
MET 176
0.0054
ASP 177
0.0059
LEU 178
0.0053
ILE 179
0.0040
ALA 180
0.0040
LYS 181
0.0042
LEU 182
0.0034
PRO 183
0.0022
CYS 184
0.0028
VAL 185
0.0035
ALA 186
0.0030
ALA 187
0.0019
LYS 188
0.0025
ILE 189
0.0036
TYR 190
0.0034
ARG 191
0.0024
ASN 192
0.0032
LEU 193
0.0047
TYR 194
0.0047
ARG 195
0.0034
ALA 196
0.0030
GLY 197
0.0021
SER 198
0.0013
SER 199
0.0014
ILE 200
0.0014
GLY 201
0.0025
ALA 202
0.0035
ILE 203
0.0037
ASP 204
0.0045
SER 205
0.0051
LYS 206
0.0053
LEU 207
0.0041
ASP 208
0.0030
TRP 209
0.0020
SER 210
0.0015
HIS 211
0.0030
ASN 212
0.0026
PHE 213
0.0013
THR 214
0.0023
ASN 215
0.0026
MET 216
0.0014
LEU 217
0.0020
GLY 218
0.0029
TYR 219
0.0043
THR 220
0.0058
ASP 221
0.0074
GLN 223
0.0080
PHE 224
0.0063
THR 225
0.0049
GLU 226
0.0050
LEU 227
0.0050
MET 228
0.0033
ARG 229
0.0023
LEU 230
0.0030
TYR 231
0.0032
LEU 232
0.0022
THR 233
0.0018
ILE 234
0.0027
HIS 235
0.0038
SER 236
0.0032
ASP 237
0.0040
HIS 238
0.0053
GLU 239
0.0055
GLY 240
0.0065
GLY 241
0.0085
ASN 242
0.0085
VAL 243
0.0092
SER 244
0.0071
ALA 245
0.0065
HIS 246
0.0084
THR 247
0.0077
SER 248
0.0072
HIS 249
0.0082
LEU 250
0.0085
VAL 251
0.0095
GLY 252
0.0085
SER 253
0.0084
ALA 254
0.0123
LEU 255
0.0114
SER 256
0.0105
ASP 257
0.0094
PRO 258
0.0075
TYR 259
0.0079
LEU 260
0.0088
SER 261
0.0079
PHE 262
0.0067
ALA 263
0.0075
ALA 264
0.0080
ALA 265
0.0072
MET 266
0.0066
ASN 267
0.0081
GLY 268
0.0089
LEU 269
0.0076
ALA 270
0.0080
GLY 271
0.0099
PRO 272
0.0113
LEU 273
0.0126
HIS 274
0.0094
GLY 275
0.0079
LEU 276
0.0091
ALA 277
0.0099
ASN 278
0.0084
GLN 279
0.0099
GLU 280
0.0125
VAL 281
0.0118
LEU 282
0.0120
TRP 284
0.0172
LEU 285
0.0163
GLN 287
0.0216
LEU 288
0.0203
GLN 289
0.0214
LYS 290
0.0266
ASP 298
0.0260
LEU 301
0.0252
ARG 302
0.0251
ASP 303
0.0288
TYR 304
0.0287
ILE 305
0.0244
TRP 306
0.0268
ASN 307
0.0311
THR 308
0.0284
LEU 309
0.0270
ASN 310
0.0325
SER 311
0.0350
GLY 312
0.0326
ARG 313
0.0275
VAL 314
0.0220
VAL 315
0.0185
PRO 316
0.0132
GLY 317
0.0100
TYR 318
0.0102
GLY 319
0.0099
HIS 320
0.0095
ALA 321
0.0170
VAL 322
0.0116
LEU 323
0.0084
ARG 324
0.0081
LYS 325
0.0047
THR 326
0.0028
ASP 327
0.0026
PRO 328
0.0014
ARG 329
0.0021
TYR 330
0.0040
THR 331
0.0030
CYS 332
0.0025
GLN 333
0.0045
ARG 334
0.0077
GLU 335
0.0081
PHE 336
0.0083
ALA 337
0.0105
LEU 338
0.0126
LYS 339
0.0131
HIS 340
0.0127
LEU 341
0.0136
PRO 342
0.0152
ASP 344
0.0160
PRO 345
0.0178
MET 346
0.0155
PHE 347
0.0138
LYS 348
0.0162
LEU 349
0.0166
VAL 350
0.0133
ALA 351
0.0138
GLN 352
0.0170
LEU 353
0.0158
TYR 354
0.0123
LYS 355
0.0145
ILE 356
0.0169
VAL 357
0.0154
PRO 358
0.0118
ASN 359
0.0143
VAL 360
0.0181
LEU 361
0.0162
LEU 362
0.0142
GLU 363
0.0182
GLN 364
0.0209
GLY 365
0.0188
ALA 367
0.0162
ASN 369
0.0104
PRO 370
0.0102
TRP 371
0.0066
PRO 372
0.0063
ASN 373
0.0057
VAL 374
0.0044
ASP 375
0.0072
ALA 376
0.0085
HIS 377
0.0074
SER 378
0.0064
GLY 379
0.0084
VAL 380
0.0099
LEU 381
0.0082
LEU 382
0.0074
GLN 383
0.0096
TYR 384
0.0106
TYR 385
0.0088
GLY 386
0.0087
MET 387
0.0080
THR 388
0.0093
GLU 389
0.0091
MET 390
0.0092
ASN 391
0.0091
TYR 392
0.0067
TYR 393
0.0066
THR 394
0.0066
VAL 395
0.0049
LEU 396
0.0036
PHE 397
0.0045
GLY 398
0.0046
VAL 399
0.0033
SER 400
0.0029
ARG 401
0.0041
ALA 402
0.0041
LEU 403
0.0032
GLY 404
0.0037
VAL 405
0.0048
LEU 406
0.0047
ALA 407
0.0042
GLN 408
0.0046
LEU 409
0.0049
ILE 410
0.0049
TRP 411
0.0041
SER 412
0.0042
ARG 413
0.0044
ALA 414
0.0038
LEU 415
0.0050
GLY 416
0.0046
PHE 417
0.0061
PRO 418
0.0063
LEU 419
0.0060
GLU 420
0.0232
ARG 421
0.0734
PRO 422
0.2088
LYS 423
0.4370
SER 424
0.4015
MET 425
0.4210
SER 426
0.2313
THR 427
0.2235
GLY 429
0.4310
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.