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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 = 0.0582
MET 1
0.0055
ASN 2
0.0049
VAL 3
0.0086
GLY 4
0.0103
ALA 5
0.0109
ARG 6
0.0127
GLY 7
0.0166
ASN 8
0.0174
ALA 9
0.0194
GLY 10
0.0168
LEU 11
0.0124
PHE 12
0.0133
TRP 13
0.0125
ARG 14
0.0092
PHE 15
0.0077
GLY 16
0.0100
PHE 17
0.0038
THR 18
0.0031
LEU 19
0.0045
LEU 20
0.0043
ALA 21
0.0043
LEU 22
0.0025
ILE 23
0.0033
VAL 24
0.0054
TYR 25
0.0042
ARG 26
0.0032
LEU 27
0.0034
GLY 28
0.0044
THR 29
0.0046
TYR 30
0.0030
ILE 31
0.0023
PRO 32
0.0029
ILE 33
0.0025
PRO 34
0.0039
GLY 35
0.0061
VAL 36
0.0058
ASN 37
0.0072
PRO 38
0.0065
SER 39
0.0092
VAL 40
0.0116
VAL 41
0.0119
GLU 42
0.0144
ASP 43
0.0188
ILE 44
0.0199
ILE 45
0.0196
SER 46
0.0276
SER 47
0.0290
HIS 48
0.0295
ALA 49
0.0211
THR 50
0.0176
GLY 51
0.0205
VAL 52
0.0137
LEU 53
0.0088
GLY 54
0.0117
ILE 55
0.0109
PHE 56
0.0082
ASN 57
0.0065
VAL 58
0.0071
PHE 59
0.0070
SER 60
0.0065
GLY 61
0.0068
GLY 62
0.0064
ALA 63
0.0057
LEU 64
0.0057
GLY 65
0.0078
ARG 66
0.0055
MET 67
0.0047
THR 68
0.0042
ILE 69
0.0036
PHE 70
0.0045
ALA 71
0.0047
LEU 72
0.0056
ASN 73
0.0057
VAL 74
0.0064
MET 75
0.0068
PRO 76
0.0068
TYR 77
0.0080
ILE 78
0.0080
VAL 79
0.0079
SER 80
0.0079
SER 81
0.0079
ILE 82
0.0072
ILE 83
0.0062
VAL 84
0.0057
GLN 85
0.0036
LEU 86
0.0049
LEU 87
0.0016
SER 88
0.0041
VAL 89
0.0103
ALA 90
0.0107
ILE 91
0.0114
PRO 92
0.0173
THR 93
0.0169
LEU 94
0.0095
ASN 95
0.0119
GLU 96
0.0173
MET 97
0.0134
ARG 98
0.0078
GLN 99
0.0136
ASP 100
0.0160
GLY 101
0.0113
GLU 102
0.0096
LEU 103
0.0146
GLY 104
0.0113
ARG 105
0.0060
MET 106
0.0099
LYS 107
0.0109
MET 108
0.0075
SER 109
0.0086
ALA 110
0.0091
TYR 111
0.0082
THR 112
0.0086
ARG 113
0.0095
TYR 114
0.0094
LEU 115
0.0096
SER 116
0.0088
VAL 117
0.0070
ALA 118
0.0073
PHE 119
0.0072
CYS 120
0.0060
ILE 121
0.0024
ALA 122
0.0030
GLN 123
0.0044
GLY 124
0.0041
LEU 125
0.0067
VAL 126
0.0079
ILE 127
0.0081
LEU 128
0.0081
LEU 129
0.0100
GLY 130
0.0118
LEU 131
0.0122
GLU 132
0.0112
ARG 133
0.0144
MET 134
0.0165
ASN 135
0.0156
SER 136
0.0155
ASP 137
0.0152
GLU 138
0.0158
VAL 139
0.0157
MET 140
0.0130
VAL 141
0.0108
VAL 142
0.0117
ILE 143
0.0118
ASN 144
0.0148
PRO 145
0.0124
GLY 146
0.0132
ILE 147
0.0130
MET 148
0.0115
PHE 149
0.0085
ARG 150
0.0081
VAL 151
0.0071
VAL 152
0.0058
GLY 153
0.0029
ILE 154
0.0026
SER 155
0.0012
SER 156
0.0019
LEU 157
0.0043
LEU 158
0.0052
ALA 159
0.0046
GLY 160
0.0044
THR 161
0.0063
MET 162
0.0074
PHE 163
0.0056
LEU 164
0.0052
LEU 165
0.0073
TRP 166
0.0068
LEU 167
0.0041
GLY 168
0.0046
GLU 169
0.0057
ARG 170
0.0033
ILE 171
0.0031
ASN 172
0.0047
ALA 173
0.0058
LYS 174
0.0062
GLY 175
0.0059
ILE 176
0.0077
GLY 177
0.0046
ASN 178
0.0039
GLY 179
0.0029
ILE 180
0.0041
SER 181
0.0034
LEU 182
0.0030
ILE 183
0.0030
ILE 184
0.0032
PHE 185
0.0028
VAL 186
0.0029
GLY 187
0.0032
ILE 188
0.0030
ILE 189
0.0034
SER 190
0.0026
GLU 191
0.0032
LEU 192
0.0035
PRO 193
0.0065
SER 194
0.0058
SER 195
0.0045
ILE 196
0.0071
SER 197
0.0163
SER 198
0.0145
VAL 199
0.0067
PHE 200
0.0117
LEU 201
0.0201
LEU 202
0.0165
GLY 203
0.0095
LYS 204
0.0119
ASN 205
0.0157
GLY 206
0.0184
GLU 207
0.0299
VAL 208
0.0258
SER 209
0.0276
GLY 210
0.0245
LEU 211
0.0308
VAL 212
0.0241
VAL 213
0.0169
LEU 214
0.0208
SER 215
0.0198
MET 216
0.0123
LEU 217
0.0116
LEU 218
0.0122
ALA 219
0.0082
PHE 220
0.0049
PHE 221
0.0054
ALA 222
0.0044
LEU 223
0.0023
PHE 224
0.0029
LEU 225
0.0034
LEU 226
0.0023
ILE 227
0.0017
ILE 228
0.0029
PHE 229
0.0027
PHE 230
0.0019
GLU 231
0.0024
ARG 232
0.0034
SER 233
0.0033
TYR 234
0.0023
ARG 235
0.0023
LYS 236
0.0014
VAL 237
0.0043
PHE 238
0.0054
VAL 239
0.0063
GLN 240
0.0080
TYR 241
0.0079
PRO 242
0.0071
LYS 243
0.0056
ARG 244
0.0068
GLN 245
0.0096
THR 246
0.0120
GLY 247
0.0084
GLY 248
0.0092
ARG 249
0.0049
PHE 250
0.0074
TYR 251
0.0105
ASN 252
0.0110
SER 253
0.0103
ASP 254
0.0095
SER 255
0.0087
SER 256
0.0056
TYR 257
0.0034
ILE 258
0.0024
PRO 259
0.0010
LEU 260
0.0022
LYS 261
0.0030
ILE 262
0.0027
ASN 263
0.0027
THR 264
0.0031
ALA 265
0.0010
GLY 266
0.0024
VAL 267
0.0031
ILE 268
0.0047
PRO 269
0.0063
PRO 270
0.0058
ILE 271
0.0056
PHE 272
0.0066
ALA 273
0.0076
ASN 274
0.0067
ALA 275
0.0059
LEU 276
0.0065
LEU 277
0.0065
LEU 278
0.0050
SER 279
0.0022
SER 280
0.0022
ILE 281
0.0055
SER 282
0.0043
LEU 283
0.0070
VAL 284
0.0095
ARG 285
0.0117
PHE 286
0.0108
HIS 287
0.0154
SER 288
0.0196
GLY 289
0.0352
SER 290
0.0422
GLU 291
0.0391
TRP 292
0.0339
ALA 293
0.0192
ASP 294
0.0206
VAL 295
0.0221
LEU 296
0.0121
LEU 297
0.0096
ARG 298
0.0154
TYR 299
0.0110
LEU 300
0.0082
SER 301
0.0131
SER 302
0.0112
GLU 303
0.0101
GLY 304
0.0113
VAL 305
0.0104
LEU 306
0.0107
TYR 307
0.0097
VAL 308
0.0094
SER 309
0.0094
VAL 310
0.0099
TYR 311
0.0081
ILE 312
0.0078
ALA 313
0.0079
LEU 314
0.0081
ILE 315
0.0067
MET 316
0.0066
PHE 317
0.0068
PHE 318
0.0068
THR 319
0.0053
PHE 320
0.0055
PHE 321
0.0062
TYR 322
0.0055
THR 323
0.0047
SER 324
0.0057
LEU 325
0.0061
VAL 326
0.0053
PHE 327
0.0044
ASP 328
0.0047
THR 329
0.0033
LYS 330
0.0038
GLU 331
0.0021
THR 332
0.0023
SER 333
0.0049
GLU 334
0.0040
MET 335
0.0037
LEU 336
0.0046
LYS 337
0.0042
LYS 338
0.0033
ASN 339
0.0041
GLY 340
0.0043
GLY 341
0.0056
PHE 342
0.0069
VAL 343
0.0078
PRO 344
0.0094
GLY 345
0.0093
LYS 346
0.0084
ARG 347
0.0093
PRO 348
0.0078
GLY 349
0.0083
LYS 350
0.0091
ALA 351
0.0089
THR 352
0.0069
LYS 353
0.0058
GLU 354
0.0068
TYR 355
0.0055
PHE 356
0.0037
ASP 357
0.0031
GLN 358
0.0037
VAL 359
0.0021
ILE 360
0.0026
GLY 361
0.0018
ARG 362
0.0029
ILE 363
0.0028
THR 364
0.0028
VAL 365
0.0032
LEU 366
0.0028
GLY 367
0.0032
ALA 368
0.0041
ILE 369
0.0038
TYR 370
0.0025
LEU 371
0.0031
SER 372
0.0041
VAL 373
0.0039
VAL 374
0.0026
CYS 375
0.0035
VAL 376
0.0046
VAL 377
0.0034
PRO 378
0.0036
GLU 379
0.0063
ILE 380
0.0067
VAL 381
0.0070
ARG 382
0.0082
HIS 383
0.0107
TYR 384
0.0112
CYS 385
0.0157
ALA 386
0.0142
VAL 387
0.0090
SER 388
0.0065
PHE 389
0.0060
THR 390
0.0041
LEU 391
0.0022
GLY 392
0.0037
GLY 393
0.0031
THR 394
0.0035
SER 395
0.0023
PHE 396
0.0011
LEU 397
0.0015
ILE 398
0.0016
ILE 399
0.0009
VAL 400
0.0009
ASN 401
0.0016
VAL 402
0.0010
ILE 403
0.0017
ASN 404
0.0021
ASP 405
0.0050
THR 406
0.0037
PHE 407
0.0041
SER 408
0.0056
GLN 409
0.0109
VAL 410
0.0099
GLN 411
0.0103
THR 412
0.0125
GLN 413
0.0163
VAL 414
0.0156
TYR 415
0.0112
SER 416
0.0113
GLY 417
0.0277
ARG 418
0.0247
TYR 419
0.0224
SER 420
0.0280
ALA 421
0.0468
LEU 422
0.0468
MET 423
0.0472
LYS 424
0.0489
LYS 425
0.0503
SER 426
0.0514
GLU 427
0.0454
LEU 428
0.0298
TRP 429
0.0260
LYS 430
0.0462
LYS 431
0.0284
VAL 432
0.0252
LYS 433
0.0582
MET 1
0.0162
PHE 2
0.0061
LEU 3
0.0080
ALA 4
0.0073
MET 5
0.0073
ILE 6
0.0073
GLY 7
0.0060
SER 8
0.0098
PHE 9
0.0109
ALA 10
0.0105
ARG 11
0.0092
PHE 12
0.0089
LEU 13
0.0076
CYS 14
0.0076
ASP 15
0.0056
VAL 16
0.0049
LYS 17
0.0053
GLN 18
0.0047
GLU 19
0.0035
ALA 20
0.0041
LEU 21
0.0042
GLN 22
0.0032
VAL 23
0.0031
SER 24
0.0033
TRP 25
0.0032
ALA 26
0.0032
SER 27
0.0044
ARG 28
0.0047
LYS 29
0.0064
GLU 30
0.0057
VAL 31
0.0044
SER 32
0.0053
VAL 33
0.0050
PHE 34
0.0041
LEU 35
0.0039
LEU 36
0.0044
ILE 37
0.0018
VAL 38
0.0022
LEU 39
0.0024
LEU 40
0.0017
THR 41
0.0012
VAL 42
0.0017
VAL 43
0.0026
VAL 44
0.0026
SER 45
0.0026
SER 46
0.0023
ILE 47
0.0019
LEU 48
0.0019
PHE 49
0.0012
SER 50
0.0009
CYS 51
0.0024
VAL 52
0.0021
ASP 53
0.0013
PHE 54
0.0044
VAL 55
0.0052
PHE 56
0.0027
LEU 57
0.0043
ARG 58
0.0071
LEU 59
0.0059
VAL 60
0.0042
LYS 61
0.0084
ILE 62
0.0114
ALA 63
0.0093
LEU 64
0.0101
GLY 65
0.0147
VAL 66
0.0193
VAL 67
0.0194
TYR 68
0.0205
ALA 69
0.0320
ALA 70
0.0465
MET 1
0.0530
SER 2
0.0395
PHE 3
0.0229
VAL 4
0.0264
SER 5
0.0200
CYS 6
0.0165
LEU 7
0.0132
MET 8
0.0145
PHE 9
0.0123
LEU 10
0.0088
THR 11
0.0085
ALA 12
0.0108
ALA 13
0.0014
GLN 14
0.0015
VAL 15
0.0065
PHE 16
0.0073
LEU 17
0.0093
ALA 18
0.0083
PHE 19
0.0129
LEU 20
0.0144
LEU 21
0.0107
VAL 22
0.0113
LEU 23
0.0143
LEU 24
0.0132
VAL 25
0.0089
LEU 26
0.0110
LEU 27
0.0116
GLN 28
0.0089
SER 29
0.0086
PRO 30
0.0082
GLU 31
0.0083
SER 32
0.0087
ASP 33
0.0070
THR 34
0.0078
LEU 35
0.0095
GLY 36
0.0115
GLY 37
0.0125
PHE 38
0.0124
GLY 39
0.0108
GLY 40
0.0114
PRO 41
0.0139
GLN 42
0.0147
CYS 43
0.0156
ASN 44
0.0147
LEU 45
0.0201
GLY 46
0.0258
SER 47
0.0263
MET 48
0.0242
PHE 49
0.0233
GLY 50
0.0244
LYS 51
0.0278
SER 52
0.0225
SER 53
0.0085
SER 54
0.0178
SER 55
0.0060
SER 56
0.0109
PHE 57
0.0230
ILE 58
0.0182
ALA 59
0.0117
LYS 60
0.0210
LEU 61
0.0221
THR 62
0.0142
ALA 63
0.0135
VAL 64
0.0204
VAL 65
0.0126
ALA 66
0.0081
ALA 67
0.0092
ALA 68
0.0083
PHE 69
0.0039
ILE 70
0.0043
VAL 71
0.0058
ASN 72
0.0033
THR 73
0.0030
ILE 74
0.0055
LEU 75
0.0078
LEU 76
0.0070
VAL 77
0.0066
GLY 78
0.0100
THR 79
0.0129
ASN 80
0.0112
ALA 81
0.0106
ARG 82
0.0089
ARG 83
0.0079
VAL 84
0.0058
ARG 85
0.0049
GLU 86
0.0046
VAL 87
0.0041
SER 88
0.0027
VAL 89
0.0030
VAL 90
0.0026
SER 91
0.0026
LYS 92
0.0023
THR 93
0.0022
GLU 94
0.0017
ALA 95
0.0017
VAL 96
0.0025
SER 97
0.0064
GLY 98
0.0084
GLN 99
0.0093
GLU 100
0.0101
SER 101
0.0282
ASN 102
0.0339
GLY 103
0.0312
SER 104
0.0362
GLU 105
0.0480
VAL 106
0.0472
PRO 107
0.0517
PHE 108
0.0472
GLU 109
0.0568
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.