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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 = 0.3250
ALA 1
0.0091
SER 2
0.0060
SER 3
0.0039
THR 4
0.0051
ASN 5
0.0089
LEU 6
0.0099
LYS 7
0.0147
ASP 8
0.0177
VAL 9
0.0155
LEU 10
0.0127
ALA 11
0.0130
SER 12
0.0195
LEU 13
0.0232
ILE 14
0.0141
PRO 15
0.0257
LYS 16
0.0582
GLU 17
0.0405
GLN 18
0.0347
ALA 19
0.0893
ARG 20
0.1039
ILE 21
0.0208
LYS 22
0.1155
THR 23
0.2015
PHE 24
0.0979
ARG 25
0.1518
GLN 26
0.2911
GLN 27
0.2630
HIS 28
0.1310
GLY 29
0.2803
ASN 30
0.3250
THR 31
0.1273
ALA 32
0.2877
VAL 33
0.3126
GLY 34
0.2693
GLN 35
0.2068
ILE 36
0.1320
THR 37
0.0509
VAL 38
0.0855
ASP 39
0.0708
MET 40
0.0427
SER 41
0.1160
TYR 42
0.1364
GLY 43
0.0932
GLY 44
0.0922
MET 45
0.0656
ARG 46
0.0173
GLY 47
0.0698
MET 48
0.1040
LYS 49
0.1264
GLY 50
0.1643
LEU 51
0.0314
ILE 52
0.0050
TYR 53
0.0081
GLU 54
0.0055
THR 55
0.0063
SER 56
0.0074
VAL 57
0.0086
LEU 58
0.0102
ASP 59
0.0098
PRO 60
0.0086
ASP 61
0.0089
GLU 62
0.0091
GLY 63
0.0100
ILE 64
0.0079
ARG 65
0.0081
PHE 66
0.0074
ARG 67
0.0066
GLY 68
0.0079
PHE 69
0.0075
SER 70
0.0078
ILE 71
0.0067
PRO 72
0.0068
GLU 73
0.0071
CYS 74
0.0064
GLN 75
0.0060
LYS 76
0.0069
LEU 77
0.0068
LEU 78
0.0056
PRO 79
0.0052
LYS 80
0.0047
ALA 81
0.0038
GLY 82
0.0044
GLY 84
0.0049
GLU 85
0.0050
GLU 86
0.0041
PRO 87
0.0043
LEU 88
0.0032
PRO 89
0.0036
GLU 90
0.0038
GLY 91
0.0043
LEU 92
0.0049
PHE 93
0.0050
TRP 94
0.0047
LEU 95
0.0056
LEU 96
0.0056
VAL 97
0.0048
THR 98
0.0059
GLY 99
0.0062
GLN 100
0.0057
ILE 101
0.0053
PRO 102
0.0046
THR 103
0.0048
PRO 104
0.0046
GLU 105
0.0045
GLN 106
0.0036
VAL 107
0.0041
SER 108
0.0041
TRP 109
0.0049
VAL 110
0.0037
SER 111
0.0038
LYS 112
0.0040
GLU 113
0.0044
TRP 114
0.0042
ALA 115
0.0041
LYS 116
0.0042
ARG 117
0.0044
ALA 118
0.0039
ALA 119
0.0038
LEU 120
0.0039
PRO 121
0.0043
SER 122
0.0038
HIS 123
0.0041
VAL 124
0.0036
VAL 125
0.0026
THR 126
0.0028
MET 127
0.0034
LEU 128
0.0028
ASP 129
0.0020
ASN 130
0.0030
PHE 131
0.0039
PRO 132
0.0043
THR 133
0.0043
ASN 134
0.0054
LEU 135
0.0053
HIS 136
0.0055
PRO 137
0.0041
MET 138
0.0046
SER 139
0.0050
GLN 140
0.0040
LEU 141
0.0037
SER 142
0.0046
ALA 143
0.0047
ALA 144
0.0039
ILE 145
0.0045
THR 146
0.0053
ALA 147
0.0048
LEU 148
0.0048
ASN 149
0.0054
SER 150
0.0057
GLU 151
0.0059
SER 152
0.0064
ASN 153
0.0076
PHE 154
0.0076
ALA 155
0.0075
ARG 156
0.0090
ALA 157
0.0112
TYR 158
0.0103
ALA 159
0.0128
GLU 160
0.0149
GLY 161
0.0174
ILE 162
0.0161
ASN 163
0.0166
ARG 164
0.0145
THR 165
0.0116
LYS 166
0.0112
TYR 167
0.0118
TRP 168
0.0082
GLU 169
0.0085
PHE 170
0.0087
VAL 171
0.0071
TYR 172
0.0068
GLU 173
0.0075
ASP 174
0.0062
ALA 175
0.0055
MET 176
0.0047
ASP 177
0.0047
LEU 178
0.0045
ILE 179
0.0043
ALA 180
0.0041
LYS 181
0.0038
LEU 182
0.0032
PRO 183
0.0024
CYS 184
0.0022
VAL 185
0.0025
ALA 186
0.0022
ALA 187
0.0015
LYS 188
0.0017
ILE 189
0.0023
TYR 190
0.0021
ARG 191
0.0016
ASN 192
0.0022
LEU 193
0.0032
TYR 194
0.0030
ARG 195
0.0023
ALA 196
0.0025
GLY 197
0.0017
SER 198
0.0013
SER 199
0.0005
ILE 200
0.0006
GLY 201
0.0008
ALA 202
0.0022
ILE 203
0.0027
ASP 204
0.0026
SER 205
0.0034
LYS 206
0.0031
LEU 207
0.0025
ASP 208
0.0028
TRP 209
0.0033
SER 210
0.0030
HIS 211
0.0027
ASN 212
0.0023
PHE 213
0.0022
THR 214
0.0014
ASN 215
0.0012
MET 216
0.0009
LEU 217
0.0009
GLY 218
0.0003
TYR 219
0.0018
THR 220
0.0025
ASP 221
0.0044
PRO 222
0.0041
GLN 223
0.0036
PHE 224
0.0033
THR 225
0.0016
GLU 226
0.0018
LEU 227
0.0012
MET 228
0.0014
ARG 229
0.0025
LEU 230
0.0027
TYR 231
0.0022
LEU 232
0.0031
THR 233
0.0039
ILE 234
0.0040
HIS 235
0.0038
SER 236
0.0049
ASP 237
0.0058
HIS 238
0.0067
GLU 239
0.0080
GLY 240
0.0079
GLY 241
0.0125
ASN 242
0.0092
VAL 243
0.0076
SER 244
0.0066
ALA 245
0.0067
HIS 246
0.0086
THR 247
0.0071
SER 248
0.0066
HIS 249
0.0066
LEU 250
0.0059
VAL 251
0.0060
GLY 252
0.0052
SER 253
0.0035
ALA 254
0.0030
LEU 255
0.0060
SER 256
0.0073
ASP 257
0.0066
PRO 258
0.0059
TYR 259
0.0054
LEU 260
0.0061
SER 261
0.0061
PHE 262
0.0055
ALA 263
0.0055
ALA 264
0.0061
ALA 265
0.0062
MET 266
0.0052
ASN 267
0.0062
GLY 268
0.0069
LEU 269
0.0057
ALA 270
0.0059
GLY 271
0.0074
PRO 272
0.0091
LEU 273
0.0092
HIS 274
0.0070
GLY 275
0.0057
LEU 276
0.0067
ALA 277
0.0075
ASN 278
0.0050
GLN 279
0.0068
GLU 280
0.0095
VAL 281
0.0080
LEU 282
0.0086
LEU 283
0.0123
TRP 284
0.0152
LEU 285
0.0130
SER 286
0.0184
GLN 287
0.0241
LEU 288
0.0246
GLN 289
0.0237
LYS 290
0.0328
ASP 291
0.0359
ASP 295
0.0245
ALA 296
0.0250
SER 297
0.0249
ASP 298
0.0193
GLU 299
0.0217
LYS 300
0.0259
LEU 301
0.0214
ARG 302
0.0187
ASP 303
0.0257
TYR 304
0.0292
ILE 305
0.0225
TRP 306
0.0275
ASN 307
0.0378
THR 308
0.0345
LEU 309
0.0340
ASN 310
0.0484
SER 311
0.0547
GLY 312
0.0526
ARG 313
0.0377
VAL 314
0.0192
VAL 315
0.0111
PRO 316
0.0088
GLY 317
0.0044
TYR 318
0.0056
GLY 319
0.0079
HIS 320
0.0061
ALA 321
0.0208
VAL 322
0.0233
LEU 323
0.0096
ARG 324
0.0099
LYS 325
0.0092
THR 326
0.0069
ASP 327
0.0063
PRO 328
0.0068
ARG 329
0.0048
TYR 330
0.0033
THR 331
0.0048
CYS 332
0.0060
GLN 333
0.0039
ARG 334
0.0054
GLU 335
0.0085
PHE 336
0.0089
ALA 337
0.0094
LEU 338
0.0122
LYS 339
0.0145
HIS 340
0.0137
LEU 341
0.0140
PRO 342
0.0153
SER 343
0.0173
ASP 344
0.0156
PRO 345
0.0180
MET 346
0.0140
PHE 347
0.0115
LYS 348
0.0139
LEU 349
0.0140
VAL 350
0.0088
ALA 351
0.0089
GLN 352
0.0119
LEU 353
0.0092
TYR 354
0.0032
LYS 355
0.0041
ILE 356
0.0064
VAL 357
0.0086
PRO 358
0.0086
ASN 359
0.0111
VAL 360
0.0159
LEU 361
0.0161
LEU 362
0.0193
GLU 363
0.0247
GLN 364
0.0277
GLY 365
0.0285
LYS 366
0.0250
ALA 367
0.0149
LYS 368
0.0144
ASN 369
0.0102
PRO 370
0.0097
TRP 371
0.0069
PRO 372
0.0044
ASN 373
0.0044
VAL 374
0.0031
ASP 375
0.0033
ALA 376
0.0027
HIS 377
0.0020
SER 378
0.0023
GLY 379
0.0048
VAL 380
0.0069
LEU 381
0.0055
LEU 382
0.0044
GLN 383
0.0070
TYR 384
0.0092
TYR 385
0.0060
GLY 386
0.0070
MET 387
0.0058
THR 388
0.0072
GLU 389
0.0072
MET 390
0.0069
ASN 391
0.0067
TYR 392
0.0045
TYR 393
0.0041
THR 394
0.0040
VAL 395
0.0030
LEU 396
0.0018
PHE 397
0.0030
GLY 398
0.0037
VAL 399
0.0030
SER 400
0.0033
ARG 401
0.0046
ALA 402
0.0048
LEU 403
0.0048
GLY 404
0.0057
VAL 405
0.0058
LEU 406
0.0055
ALA 407
0.0057
GLN 408
0.0060
LEU 409
0.0056
ILE 410
0.0060
TRP 411
0.0046
SER 412
0.0043
ARG 413
0.0081
ALA 414
0.0069
LEU 415
0.0175
GLY 416
0.0158
PHE 417
0.0041
PRO 418
0.0039
LEU 419
0.0009
GLU 420
0.0131
ARG 421
0.0054
PRO 422
0.0142
LYS 423
0.0351
SER 424
0.0594
MET 425
0.0275
SER 426
0.0358
THR 427
0.0418
ALA 428
0.0392
GLY 429
0.0273
LEU 430
0.0323
GLU 431
0.0601
LYS 432
0.0669
LEU 433
0.0621
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.