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**Some cleaning from time to time**
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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 = 0.0432
MET 1
0.0216
ASN 2
0.0225
VAL 3
0.0223
GLY 4
0.0201
ALA 5
0.0197
ARG 6
0.0196
GLY 7
0.0171
ASN 8
0.0144
ALA 9
0.0108
GLY 10
0.0083
LEU 11
0.0079
PHE 12
0.0086
TRP 13
0.0049
ARG 14
0.0033
PHE 15
0.0036
GLY 16
0.0045
PHE 17
0.0035
THR 18
0.0030
LEU 19
0.0033
LEU 20
0.0035
ALA 21
0.0036
LEU 22
0.0034
ILE 23
0.0035
VAL 24
0.0033
TYR 25
0.0036
ARG 26
0.0038
LEU 27
0.0034
GLY 28
0.0028
THR 29
0.0032
TYR 30
0.0034
ILE 31
0.0023
PRO 32
0.0023
ILE 33
0.0021
PRO 34
0.0026
GLY 35
0.0041
VAL 36
0.0043
ASN 37
0.0056
PRO 38
0.0053
SER 39
0.0068
VAL 40
0.0073
VAL 41
0.0054
GLU 42
0.0060
ASP 43
0.0071
ILE 44
0.0062
ILE 45
0.0041
SER 46
0.0055
SER 47
0.0052
HSD 48
0.0035
ALA 49
0.0037
THR 50
0.0037
GLY 51
0.0038
VAL 52
0.0037
LEU 53
0.0030
GLY 54
0.0035
ILE 55
0.0036
PHE 56
0.0034
ASN 57
0.0037
VAL 58
0.0039
PHE 59
0.0039
SER 60
0.0040
GLY 61
0.0044
GLY 62
0.0041
ALA 63
0.0034
LEU 64
0.0029
GLY 65
0.0040
ARG 66
0.0037
MET 67
0.0027
THR 68
0.0024
ILE 69
0.0019
PHE 70
0.0026
ALA 71
0.0027
LEU 72
0.0026
ASN 73
0.0033
VAL 74
0.0033
MET 75
0.0031
PRO 76
0.0030
TYR 77
0.0032
ILE 78
0.0031
VAL 79
0.0032
SER 80
0.0033
SER 81
0.0033
ILE 82
0.0033
ILE 83
0.0038
VAL 84
0.0038
GLN 85
0.0037
LEU 86
0.0040
LEU 87
0.0049
SER 88
0.0047
VAL 89
0.0047
ALA 90
0.0055
ILE 91
0.0064
PRO 92
0.0068
THR 93
0.0070
LEU 94
0.0060
ASN 95
0.0057
GLU 96
0.0064
MET 97
0.0057
ARG 98
0.0048
GLN 99
0.0054
ASP 100
0.0058
GLY 101
0.0049
GLU 102
0.0044
LEU 103
0.0050
GLY 104
0.0049
ARG 105
0.0038
MET 106
0.0037
LYS 107
0.0045
MET 108
0.0042
SER 109
0.0030
THR 110
0.0035
TYR 111
0.0041
THR 112
0.0036
ARG 113
0.0030
TYR 114
0.0034
LEU 115
0.0033
SER 116
0.0031
VAL 117
0.0024
ALA 118
0.0025
PHE 119
0.0026
CYS 120
0.0025
ILE 121
0.0014
ALA 122
0.0014
GLN 123
0.0018
GLY 124
0.0017
LEU 125
0.0011
VAL 126
0.0015
ILE 127
0.0022
LEU 128
0.0024
LEU 129
0.0032
GLY 130
0.0037
LEU 131
0.0043
GLU 132
0.0049
ARG 133
0.0052
MET 134
0.0060
ASN 135
0.0073
SER 136
0.0092
ASP 137
0.0116
GLU 138
0.0118
VAL 139
0.0098
MET 140
0.0085
VAL 141
0.0066
VAL 142
0.0060
ILE 143
0.0067
ASN 144
0.0068
PRO 145
0.0064
GLY 146
0.0063
ILE 147
0.0058
MET 148
0.0052
PHE 149
0.0040
ARG 150
0.0035
VAL 151
0.0034
VAL 152
0.0026
GLY 153
0.0018
ILE 154
0.0013
SER 155
0.0014
SER 156
0.0011
LEU 157
0.0016
LEU 158
0.0017
ALA 159
0.0020
GLY 160
0.0021
THR 161
0.0026
MET 162
0.0027
PHE 163
0.0028
LEU 164
0.0030
LEU 165
0.0030
TRP 166
0.0030
LEU 167
0.0031
GLY 168
0.0031
GLU 169
0.0028
ARG 170
0.0027
ILE 171
0.0026
ASN 172
0.0026
ALA 173
0.0024
LYS 174
0.0019
GLY 175
0.0020
ILE 176
0.0021
GLY 177
0.0019
ASN 178
0.0023
GLY 179
0.0026
ILE 180
0.0030
SER 181
0.0032
LEU 182
0.0030
ILE 183
0.0033
ILE 184
0.0033
PHE 185
0.0037
VAL 186
0.0040
GLY 187
0.0041
ILE 188
0.0037
ILE 189
0.0044
SER 190
0.0053
GLU 191
0.0050
LEU 192
0.0042
PRO 193
0.0068
SER 194
0.0090
SER 195
0.0074
ILE 196
0.0069
SER 197
0.0125
SER 198
0.0134
VAL 199
0.0120
PHE 200
0.0144
LEU 201
0.0198
LEU 202
0.0184
GLY 203
0.0197
LYS 204
0.0239
ASN 205
0.0259
GLY 206
0.0254
GLU 207
0.0216
VAL 208
0.0188
SER 209
0.0214
GLY 210
0.0210
LEU 211
0.0201
VAL 212
0.0158
VAL 213
0.0133
LEU 214
0.0136
SER 215
0.0123
MET 216
0.0088
LEU 217
0.0076
LEU 218
0.0079
ALA 219
0.0065
PHE 220
0.0037
PHE 221
0.0030
ALA 222
0.0039
LEU 223
0.0027
PHE 224
0.0020
LEU 225
0.0029
LEU 226
0.0031
ILE 227
0.0025
ILE 228
0.0030
PHE 229
0.0037
PHE 230
0.0033
GLU 231
0.0031
ARG 232
0.0038
SER 233
0.0049
TYR 234
0.0044
ARG 235
0.0043
LYS 236
0.0049
VAL 237
0.0047
PHE 238
0.0048
VAL 239
0.0047
GLN 240
0.0049
TYR 241
0.0039
PRO 242
0.0024
LYS 243
0.0007
ARG 244
0.0029
GLN 245
0.0057
THR 246
0.0087
GLY 247
0.0112
GLY 248
0.0099
ARG 249
0.0092
PHE 250
0.0061
TYR 251
0.0056
ASN 252
0.0056
SER 253
0.0027
ASP 254
0.0032
SER 255
0.0047
SER 256
0.0057
TYR 257
0.0057
ILE 258
0.0050
PRO 259
0.0048
LEU 260
0.0040
LYS 261
0.0036
ILE 262
0.0033
ASN 263
0.0028
THR 264
0.0027
ALA 265
0.0025
GLY 266
0.0024
VAL 267
0.0022
ILE 268
0.0024
PRO 269
0.0023
PRO 270
0.0020
ILE 271
0.0025
PHE 272
0.0026
ALA 273
0.0024
ASN 274
0.0026
ALA 275
0.0029
LEU 276
0.0026
LEU 277
0.0027
LEU 278
0.0030
SER 279
0.0031
SER 280
0.0024
ILE 281
0.0028
SER 282
0.0034
LEU 283
0.0027
VAL 284
0.0039
ARG 285
0.0047
PHE 286
0.0044
HSD 287
0.0058
SER 288
0.0080
GLY 289
0.0125
SER 290
0.0126
GLU 291
0.0146
TRP 292
0.0126
ALA 293
0.0088
ASP 294
0.0103
VAL 295
0.0107
LEU 296
0.0078
LEU 297
0.0065
ARG 298
0.0082
TYR 299
0.0068
LEU 300
0.0045
SER 301
0.0053
SER 302
0.0056
GLU 303
0.0041
GLY 304
0.0048
ILE 305
0.0048
LEU 306
0.0047
TYR 307
0.0034
VAL 308
0.0031
SER 309
0.0032
VAL 310
0.0027
TYR 311
0.0021
ILE 312
0.0026
ALA 313
0.0022
LEU 314
0.0019
ILE 315
0.0020
MET 316
0.0024
PHE 317
0.0019
PHE 318
0.0019
THR 319
0.0020
PHE 320
0.0021
PHE 321
0.0021
TYR 322
0.0023
THR 323
0.0023
SER 324
0.0026
LEU 325
0.0029
VAL 326
0.0028
PHE 327
0.0029
ASP 328
0.0033
THR 329
0.0030
LYS 330
0.0036
GLU 331
0.0040
THR 332
0.0039
SER 333
0.0037
GLU 334
0.0043
MET 335
0.0047
LEU 336
0.0046
LYS 337
0.0044
LYS 338
0.0049
ASN 339
0.0051
GLY 340
0.0051
GLY 341
0.0047
PHE 342
0.0045
VAL 343
0.0044
PRO 344
0.0045
GLY 345
0.0041
LYS 346
0.0038
ARG 347
0.0041
PRO 348
0.0043
GLY 349
0.0041
LYS 350
0.0035
ALA 351
0.0032
THR 352
0.0034
LYS 353
0.0030
GLU 354
0.0026
TYR 355
0.0028
PHE 356
0.0028
ASP 357
0.0017
GLN 358
0.0024
VAL 359
0.0028
ILE 360
0.0024
GLY 361
0.0020
ARG 362
0.0034
ILE 363
0.0035
THR 364
0.0029
VAL 365
0.0038
LEU 366
0.0042
GLY 367
0.0038
ALA 368
0.0032
ILE 369
0.0029
TYR 370
0.0028
LEU 371
0.0024
SER 372
0.0024
VAL 373
0.0025
VAL 374
0.0019
CYS 375
0.0017
VAL 376
0.0022
VAL 377
0.0025
PRO 378
0.0024
GLU 379
0.0029
ILE 380
0.0039
VAL 381
0.0047
ARG 382
0.0048
HSD 383
0.0055
TYR 384
0.0071
CYS 385
0.0086
ALA 386
0.0087
VAL 387
0.0083
SER 388
0.0077
PHE 389
0.0051
THR 390
0.0050
LEU 391
0.0033
GLY 392
0.0018
GLY 393
0.0016
THR 394
0.0020
SER 395
0.0027
PHE 396
0.0019
LEU 397
0.0020
ILE 398
0.0027
ILE 399
0.0027
VAL 400
0.0025
ASN 401
0.0025
VAL 402
0.0029
ILE 403
0.0027
ASN 404
0.0027
ASP 405
0.0022
THR 406
0.0012
PHE 407
0.0011
SER 408
0.0022
GLN 409
0.0040
VAL 410
0.0052
GLN 411
0.0069
THR 412
0.0081
GLN 413
0.0096
VAL 414
0.0132
TYR 415
0.0157
SER 416
0.0151
GLY 417
0.0198
ARG 418
0.0222
TYR 419
0.0229
SER 420
0.0228
ALA 421
0.0243
LEU 422
0.0230
MET 423
0.0223
LYS 424
0.0206
LYS 425
0.0171
SER 426
0.0165
GLU 427
0.0129
LEU 428
0.0037
TRP 429
0.0087
LYS 430
0.0220
LYS 431
0.0201
VAL 432
0.0271
LYS 433
0.0392
MET 1
0.0386
PHE 2
0.0240
LEU 3
0.0387
ALA 4
0.0428
MET 5
0.0157
ILE 6
0.0307
GLY 7
0.0432
SER 8
0.0285
PHE 9
0.0079
ALA 10
0.0198
ARG 11
0.0209
PHE 12
0.0101
LEU 13
0.0102
CYS 14
0.0131
ASP 15
0.0093
VAL 16
0.0064
LYS 17
0.0087
GLN 18
0.0068
GLU 19
0.0045
ALA 20
0.0069
LEU 21
0.0062
GLN 22
0.0048
VAL 23
0.0052
SER 24
0.0062
TRP 25
0.0058
ALA 26
0.0058
SER 27
0.0067
ARG 28
0.0069
LYS 29
0.0064
GLU 30
0.0057
VAL 31
0.0045
SER 32
0.0046
VAL 33
0.0043
PHE 34
0.0034
LEU 35
0.0027
LEU 36
0.0029
ILE 37
0.0031
VAL 38
0.0023
LEU 39
0.0018
LEU 40
0.0024
THR 41
0.0032
VAL 42
0.0028
VAL 43
0.0029
VAL 44
0.0038
SER 45
0.0043
SER 46
0.0042
ILE 47
0.0045
LEU 48
0.0048
PHE 49
0.0048
SER 50
0.0050
CYS 51
0.0056
VAL 52
0.0051
ASP 53
0.0052
PHE 54
0.0061
VAL 55
0.0059
PHE 56
0.0045
LEU 57
0.0055
ARG 58
0.0059
LEU 59
0.0046
VAL 60
0.0041
LYS 61
0.0056
ILE 62
0.0051
ALA 63
0.0037
LEU 64
0.0042
GLY 65
0.0060
VAL 66
0.0060
VAL 67
0.0072
TYR 68
0.0068
ALA 69
0.0075
ALA 70
0.0078
MET 1
0.0125
SER 2
0.0106
PHE 3
0.0092
VAL 4
0.0098
SER 5
0.0090
CYS 6
0.0072
LEU 7
0.0066
MET 8
0.0072
PHE 9
0.0058
LEU 10
0.0041
THR 11
0.0041
ALA 12
0.0048
ALA 13
0.0028
GLN 14
0.0021
VAL 15
0.0027
PHE 16
0.0031
LEU 17
0.0023
ALA 18
0.0020
PHE 19
0.0024
LEU 20
0.0027
LEU 21
0.0027
VAL 22
0.0025
LEU 23
0.0029
LEU 24
0.0030
VAL 25
0.0027
LEU 26
0.0027
LEU 27
0.0029
GLN 28
0.0027
SER 28
0.0025
PRO 29
0.0027
GLU 30
0.0024
SER 31
0.0023
ASP 32
0.0026
THR 33
0.0028
LEU 34
0.0030
GLY 35
0.0028
GLY 36
0.0026
PHE 37
0.0028
GLY 38
0.0023
GLY 39
0.0028
PRO 40
0.0029
GLN 41
0.0033
CYS 42
0.0044
ASN 43
0.0038
LEU 44
0.0048
GLY 45
0.0042
SER 46
0.0038
MET 47
0.0057
PHE 48
0.0049
GLY 49
0.0032
LYS 50
0.0020
SER 51
0.0017
SER 52
0.0022
SER 53
0.0035
SER 54
0.0035
SER 55
0.0036
PHE 56
0.0040
ILE 57
0.0036
ALA 58
0.0034
LYS 59
0.0037
LEU 60
0.0036
THR 61
0.0033
ALA 62
0.0033
VAL 63
0.0033
VAL 64
0.0029
ALA 65
0.0027
ALA 66
0.0027
ALA 67
0.0023
PHE 68
0.0018
ILE 69
0.0016
VAL 70
0.0014
ASN 71
0.0011
THR 72
0.0011
ILE 73
0.0017
LEU 74
0.0020
LEU 75
0.0029
VAL 76
0.0033
GLY 77
0.0044
THR 78
0.0053
ASN 79
0.0061
ALA 80
0.0065
ARG 81
0.0080
ARG 82
0.0092
VAL 83
0.0098
ARG 84
0.0102
GLU 85
0.0118
VAL 86
0.0131
SER 87
0.0134
VAL 88
0.0123
VAL 89
0.0113
SER 90
0.0126
LYS 91
0.0121
THR 92
0.0088
GLU 93
0.0065
ALA 94
0.0082
VAL 95
0.0091
SER 96
0.0056
GLY 97
0.0053
GLN 98
0.0093
GLU 99
0.0131
SER 100
0.0125
ASN 101
0.0125
GLY 102
0.0139
SER 103
0.0169
GLU 104
0.0135
VAL 105
0.0086
PRO 106
0.0090
PHE 107
0.0103
GLU 108
0.0152
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.