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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 = 0.0603
MET 1
0.0333
ASN 2
0.0287
VAL 3
0.0260
GLY 4
0.0274
ALA 5
0.0234
ARG 6
0.0187
GLY 7
0.0184
ASN 8
0.0180
ALA 9
0.0113
GLY 10
0.0072
LEU 11
0.0087
PHE 12
0.0095
TRP 13
0.0050
ARG 14
0.0035
PHE 15
0.0051
GLY 16
0.0052
PHE 17
0.0037
THR 18
0.0032
LEU 19
0.0037
LEU 20
0.0038
ALA 21
0.0028
LEU 22
0.0020
ILE 23
0.0025
VAL 24
0.0024
TYR 25
0.0014
ARG 26
0.0020
LEU 27
0.0023
GLY 28
0.0018
THR 29
0.0024
TYR 30
0.0035
ILE 31
0.0039
PRO 32
0.0040
ILE 33
0.0030
PRO 34
0.0041
GLY 35
0.0046
VAL 36
0.0052
ASN 37
0.0069
PRO 38
0.0064
SER 39
0.0079
VAL 40
0.0078
VAL 41
0.0065
GLU 42
0.0069
ASP 43
0.0079
ILE 44
0.0075
ILE 45
0.0065
SER 46
0.0070
SER 47
0.0083
HIS 48
0.0075
ALA 49
0.0063
THR 50
0.0070
GLY 51
0.0070
VAL 52
0.0062
LEU 53
0.0055
GLY 54
0.0058
ILE 55
0.0051
PHE 56
0.0047
ASN 57
0.0044
VAL 58
0.0038
PHE 59
0.0036
SER 60
0.0034
GLY 61
0.0034
GLY 62
0.0038
ALA 63
0.0029
LEU 64
0.0036
GLY 65
0.0049
ARG 66
0.0042
MET 67
0.0036
THR 68
0.0027
ILE 69
0.0016
PHE 70
0.0017
ALA 71
0.0026
LEU 72
0.0029
ASN 73
0.0025
VAL 74
0.0028
MET 75
0.0035
PRO 76
0.0036
TYR 77
0.0035
ILE 78
0.0037
VAL 79
0.0043
SER 80
0.0046
SER 81
0.0043
ILE 82
0.0044
ILE 83
0.0055
VAL 84
0.0057
GLN 85
0.0056
LEU 86
0.0060
LEU 87
0.0073
SER 88
0.0074
VAL 89
0.0079
ALA 90
0.0087
ILE 91
0.0096
PRO 92
0.0105
THR 93
0.0103
LEU 94
0.0085
ASN 95
0.0088
GLU 96
0.0096
MET 97
0.0077
ARG 98
0.0073
GLN 99
0.0088
ASP 100
0.0072
GLY 101
0.0074
GLU 102
0.0061
LEU 103
0.0050
GLY 104
0.0051
ARG 105
0.0053
MET 106
0.0048
LYS 107
0.0045
MET 108
0.0049
SER 109
0.0044
THR 110
0.0042
TYR 111
0.0045
THR 112
0.0046
ARG 113
0.0038
TYR 114
0.0042
LEU 115
0.0047
SER 116
0.0040
VAL 117
0.0038
ALA 118
0.0046
PHE 119
0.0044
CYS 120
0.0036
ILE 121
0.0039
ALA 122
0.0048
GLN 123
0.0043
GLY 124
0.0035
LEU 125
0.0040
VAL 126
0.0053
ILE 127
0.0047
LEU 128
0.0037
LEU 129
0.0049
GLY 130
0.0063
LEU 131
0.0056
GLU 132
0.0052
ARG 133
0.0067
MET 134
0.0082
ASN 135
0.0074
SER 136
0.0107
ASP 137
0.0130
GLU 138
0.0147
VAL 139
0.0108
MET 140
0.0091
VAL 141
0.0074
VAL 142
0.0060
ILE 143
0.0066
ASN 144
0.0052
PRO 145
0.0039
GLY 146
0.0022
ILE 147
0.0012
MET 148
0.0020
PHE 149
0.0020
ARG 150
0.0014
VAL 151
0.0017
VAL 152
0.0021
GLY 153
0.0015
ILE 154
0.0017
SER 155
0.0020
SER 156
0.0016
LEU 157
0.0013
LEU 158
0.0019
ALA 159
0.0019
GLY 160
0.0012
THR 161
0.0017
MET 162
0.0021
PHE 163
0.0018
LEU 164
0.0014
LEU 165
0.0021
TRP 166
0.0022
LEU 167
0.0018
GLY 168
0.0017
GLU 169
0.0020
ARG 170
0.0019
ILE 171
0.0016
ASN 172
0.0017
ALA 173
0.0018
LYS 174
0.0014
GLY 175
0.0018
ILE 176
0.0031
GLY 177
0.0028
ASN 178
0.0021
GLY 179
0.0020
ILE 180
0.0021
SER 181
0.0025
LEU 182
0.0025
ILE 183
0.0024
ILE 184
0.0027
PHE 185
0.0027
VAL 186
0.0025
GLY 187
0.0028
ILE 188
0.0028
ILE 189
0.0026
SER 190
0.0030
GLU 191
0.0034
LEU 192
0.0022
PRO 193
0.0031
SER 194
0.0063
SER 195
0.0058
ILE 196
0.0071
SER 197
0.0107
SER 198
0.0125
VAL 199
0.0120
PHE 200
0.0161
LEU 201
0.0192
LEU 202
0.0186
GLY 203
0.0197
LYS 204
0.0251
ASN 205
0.0268
GLY 206
0.0251
GLU 207
0.0209
VAL 208
0.0160
SER 209
0.0174
GLY 210
0.0188
LEU 211
0.0163
VAL 212
0.0123
VAL 213
0.0128
LEU 214
0.0132
SER 215
0.0108
MET 216
0.0080
LEU 217
0.0090
LEU 218
0.0093
ALA 219
0.0069
PHE 220
0.0047
PHE 221
0.0052
ALA 222
0.0055
LEU 223
0.0036
PHE 224
0.0026
LEU 225
0.0039
LEU 226
0.0040
ILE 227
0.0023
ILE 228
0.0026
PHE 229
0.0050
PHE 230
0.0042
GLU 231
0.0033
ARG 232
0.0047
SER 233
0.0072
TYR 234
0.0094
ARG 235
0.0113
LYS 236
0.0140
VAL 237
0.0139
PHE 238
0.0137
VAL 239
0.0138
GLN 240
0.0129
TYR 241
0.0130
PRO 242
0.0115
LYS 243
0.0111
ARG 244
0.0465
GLN 245
0.0417
THR 246
0.0305
GLY 247
0.0311
GLY 248
0.0603
ARG 249
0.0497
PHE 250
0.0435
TYR 251
0.0219
ASN 252
0.0264
SER 253
0.0055
ASP 254
0.0148
SER 255
0.0140
SER 256
0.0191
TYR 257
0.0173
ILE 258
0.0167
PRO 259
0.0129
LEU 260
0.0097
LYS 261
0.0059
ILE 262
0.0040
ASN 263
0.0027
THR 264
0.0038
ALA 265
0.0025
GLY 266
0.0016
VAL 267
0.0015
ILE 268
0.0021
PRO 269
0.0022
PRO 270
0.0023
ILE 271
0.0031
PHE 272
0.0035
ALA 273
0.0037
ASN 274
0.0047
ALA 275
0.0049
LEU 276
0.0049
LEU 277
0.0053
LEU 278
0.0057
SER 279
0.0062
SER 280
0.0058
ILE 281
0.0038
SER 282
0.0048
LEU 283
0.0047
VAL 284
0.0066
ARG 285
0.0061
PHE 286
0.0059
HIS 287
0.0129
SER 288
0.0198
GLY 289
0.0339
SER 290
0.0359
GLU 291
0.0414
TRP 292
0.0346
ALA 293
0.0224
ASP 294
0.0249
VAL 295
0.0228
LEU 296
0.0162
LEU 297
0.0105
ARG 298
0.0123
TYR 299
0.0085
LEU 300
0.0048
SER 301
0.0057
SER 302
0.0050
GLU 303
0.0031
GLY 304
0.0036
ILE 305
0.0050
LEU 306
0.0062
TYR 307
0.0041
VAL 308
0.0040
SER 309
0.0043
VAL 310
0.0032
TYR 311
0.0031
ILE 312
0.0029
ALA 313
0.0024
LEU 314
0.0027
ILE 315
0.0020
MET 316
0.0013
PHE 317
0.0023
PHE 318
0.0022
THR 319
0.0013
PHE 320
0.0019
PHE 321
0.0032
TYR 322
0.0031
THR 323
0.0030
SER 324
0.0043
LEU 325
0.0052
VAL 326
0.0051
PHE 327
0.0064
ASP 328
0.0076
THR 329
0.0088
LYS 330
0.0109
GLU 331
0.0116
THR 332
0.0121
SER 333
0.0137
GLU 334
0.0164
MET 335
0.0179
LEU 336
0.0178
LYS 337
0.0197
LYS 338
0.0233
ASN 339
0.0243
GLY 340
0.0209
GLY 341
0.0179
PHE 342
0.0140
VAL 343
0.0117
PRO 344
0.0102
GLY 345
0.0094
LYS 346
0.0111
ARG 347
0.0136
PRO 348
0.0147
GLY 349
0.0146
LYS 350
0.0131
ALA 351
0.0121
THR 352
0.0117
LYS 353
0.0106
GLU 354
0.0098
TYR 355
0.0090
PHE 356
0.0092
ASP 357
0.0079
GLN 358
0.0071
VAL 359
0.0074
ILE 360
0.0062
GLY 361
0.0041
ARG 362
0.0041
ILE 363
0.0041
THR 364
0.0017
VAL 365
0.0015
LEU 366
0.0031
GLY 367
0.0016
ALA 368
0.0009
ILE 369
0.0023
TYR 370
0.0021
LEU 371
0.0012
SER 372
0.0021
VAL 373
0.0020
VAL 374
0.0018
CYS 375
0.0021
VAL 376
0.0022
VAL 377
0.0022
PRO 378
0.0020
GLU 379
0.0023
ILE 380
0.0020
VAL 381
0.0028
ARG 382
0.0031
HIS 383
0.0033
TYR 384
0.0036
CYS 385
0.0065
ALA 386
0.0078
VAL 387
0.0082
SER 388
0.0070
PHE 389
0.0049
THR 390
0.0048
LEU 391
0.0028
GLY 392
0.0029
GLY 393
0.0021
THR 394
0.0021
SER 395
0.0025
PHE 396
0.0014
LEU 397
0.0013
ILE 398
0.0022
ILE 399
0.0022
VAL 400
0.0014
ASN 401
0.0021
VAL 402
0.0030
ILE 403
0.0036
ASN 404
0.0033
ASP 405
0.0038
THR 406
0.0053
PHE 407
0.0077
SER 408
0.0074
GLN 409
0.0074
VAL 410
0.0106
GLN 411
0.0147
THR 412
0.0165
GLN 413
0.0155
VAL 414
0.0226
TYR 415
0.0338
SER 416
0.0315
GLY 417
0.0245
ARG 418
0.0397
TYR 419
0.0492
SER 420
0.0414
ALA 421
0.0316
LEU 422
0.0448
MET 423
0.0487
LYS 424
0.0298
LYS 425
0.0187
SER 426
0.0289
GLU 427
0.0332
LEU 428
0.0216
TRP 429
0.0110
LYS 430
0.0229
LYS 431
0.0509
VAL 432
0.0532
LYS 433
0.0421
MET 1
0.0399
PHE 2
0.0142
LEU 3
0.0310
ALA 4
0.0349
MET 5
0.0178
ILE 6
0.0235
GLY 7
0.0248
SER 8
0.0156
PHE 9
0.0083
ALA 10
0.0185
ARG 11
0.0170
PHE 12
0.0079
LEU 13
0.0120
CYS 14
0.0163
ASP 15
0.0120
VAL 16
0.0076
LYS 17
0.0121
GLN 18
0.0141
GLU 19
0.0096
ALA 20
0.0091
LEU 21
0.0134
GLN 22
0.0131
VAL 23
0.0108
SER 24
0.0125
TRP 25
0.0100
ALA 26
0.0086
SER 27
0.0105
ARG 28
0.0094
LYS 29
0.0081
GLU 30
0.0065
VAL 31
0.0043
SER 32
0.0037
VAL 33
0.0022
PHE 34
0.0014
LEU 35
0.0006
LEU 36
0.0006
ILE 37
0.0026
VAL 38
0.0023
LEU 39
0.0025
LEU 40
0.0028
THR 41
0.0027
VAL 42
0.0027
VAL 43
0.0025
VAL 44
0.0020
SER 45
0.0021
SER 46
0.0025
ILE 47
0.0026
LEU 48
0.0021
PHE 49
0.0025
SER 50
0.0032
CYS 51
0.0031
VAL 52
0.0029
ASP 53
0.0037
PHE 54
0.0054
VAL 55
0.0053
PHE 56
0.0048
LEU 57
0.0061
ARG 58
0.0079
LEU 59
0.0074
VAL 60
0.0070
LYS 61
0.0090
ILE 62
0.0101
ALA 63
0.0091
LEU 64
0.0086
GLY 65
0.0100
VAL 66
0.0089
VAL 67
0.0092
TYR 68
0.0080
ALA 69
0.0093
ALA 70
0.0053
MET 1
0.0169
SER 2
0.0161
PHE 3
0.0141
VAL 4
0.0123
SER 5
0.0125
CYS 6
0.0121
LEU 7
0.0097
MET 8
0.0087
PHE 9
0.0099
LEU 10
0.0081
THR 11
0.0060
ALA 12
0.0068
ALA 13
0.0071
GLN 14
0.0051
VAL 15
0.0046
PHE 16
0.0059
LEU 17
0.0055
ALA 18
0.0039
PHE 19
0.0047
LEU 20
0.0055
LEU 21
0.0042
VAL 22
0.0034
LEU 23
0.0049
LEU 24
0.0048
VAL 25
0.0033
LEU 26
0.0040
LEU 27
0.0050
GLN 28
0.0040
SER 29
0.0043
PRO 30
0.0039
GLU 31
0.0034
SER 32
0.0033
ASP 33
0.0036
THR 34
0.0030
LEU 35
0.0035
GLY 36
0.0030
GLY 37
0.0026
PHE 38
0.0024
GLY 39
0.0021
GLY 40
0.0034
PRO 41
0.0030
GLN 42
0.0022
CYS 43
0.0053
ASN 44
0.0073
LEU 45
0.0077
GLY 46
0.0097
SER 47
0.0100
MET 48
0.0103
PHE 49
0.0082
GLY 50
0.0058
LYS 51
0.0068
SER 52
0.0043
SER 53
0.0042
SER 54
0.0052
SER 55
0.0050
SER 56
0.0062
PHE 57
0.0072
ILE 58
0.0061
ALA 59
0.0048
LYS 60
0.0056
LEU 61
0.0062
THR 62
0.0047
ALA 63
0.0046
VAL 64
0.0061
VAL 65
0.0056
ALA 66
0.0043
ALA 67
0.0053
ALA 68
0.0062
PHE 69
0.0048
ILE 70
0.0044
VAL 71
0.0063
ASN 72
0.0064
THR 73
0.0050
ILE 74
0.0063
LEU 75
0.0079
LEU 76
0.0070
VAL 77
0.0068
GLY 78
0.0088
THR 79
0.0100
ASN 80
0.0088
ALA 81
0.0099
ARG 82
0.0122
ARG 83
0.0120
VAL 84
0.0118
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.