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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 = 0.0391
MET 1
0.0278
ASN 2
0.0102
VAL 3
0.0064
GLY 4
0.0249
ALA 5
0.0155
ARG 6
0.0165
GLY 7
0.0169
ASN 8
0.0224
ALA 9
0.0216
GLY 10
0.0179
LEU 11
0.0115
PHE 12
0.0140
TRP 13
0.0090
ARG 14
0.0067
PHE 15
0.0049
GLY 16
0.0061
PHE 17
0.0047
THR 18
0.0047
LEU 19
0.0046
LEU 20
0.0049
ALA 21
0.0054
LEU 22
0.0050
ILE 23
0.0047
VAL 24
0.0054
TYR 25
0.0060
ARG 26
0.0049
LEU 27
0.0057
GLY 28
0.0061
THR 29
0.0052
TYR 30
0.0048
ILE 31
0.0054
PRO 32
0.0047
ILE 33
0.0058
PRO 34
0.0057
GLY 35
0.0046
VAL 36
0.0040
ASN 37
0.0046
PRO 38
0.0025
SER 39
0.0042
VAL 40
0.0069
VAL 41
0.0062
GLU 42
0.0058
ASP 43
0.0082
ILE 44
0.0106
ILE 45
0.0075
SER 46
0.0083
SER 47
0.0095
HSD 48
0.0091
ALA 49
0.0061
THR 50
0.0067
GLY 51
0.0066
VAL 52
0.0061
LEU 53
0.0037
GLY 54
0.0036
ILE 55
0.0038
PHE 56
0.0036
ASN 57
0.0022
VAL 58
0.0018
PHE 59
0.0022
SER 60
0.0027
GLY 61
0.0041
GLY 62
0.0030
ALA 63
0.0033
LEU 64
0.0032
GLY 65
0.0042
ARG 66
0.0034
MET 67
0.0040
THR 68
0.0051
ILE 69
0.0055
PHE 70
0.0056
ALA 71
0.0055
LEU 72
0.0056
ASN 73
0.0032
VAL 74
0.0033
MET 75
0.0031
PRO 76
0.0028
TYR 77
0.0019
ILE 78
0.0017
VAL 79
0.0013
SER 80
0.0014
SER 81
0.0027
ILE 82
0.0020
ILE 83
0.0023
VAL 84
0.0025
GLN 85
0.0007
LEU 86
0.0022
LEU 87
0.0059
SER 88
0.0057
VAL 89
0.0096
ALA 90
0.0131
ILE 91
0.0168
PRO 92
0.0198
THR 93
0.0183
LEU 94
0.0120
ASN 95
0.0125
GLU 96
0.0153
MET 97
0.0070
ARG 98
0.0050
GLN 99
0.0094
ASP 100
0.0076
GLY 101
0.0050
GLU 102
0.0033
LEU 103
0.0011
GLY 104
0.0024
ARG 105
0.0014
MET 106
0.0035
LYS 107
0.0049
MET 108
0.0036
SER 109
0.0035
THR 110
0.0059
TYR 111
0.0057
THR 112
0.0039
ARG 113
0.0037
TYR 114
0.0045
LEU 115
0.0037
SER 116
0.0026
VAL 117
0.0009
ALA 118
0.0024
PHE 119
0.0025
CYS 120
0.0024
ILE 121
0.0049
ALA 122
0.0052
GLN 123
0.0055
GLY 124
0.0063
LEU 125
0.0075
VAL 126
0.0073
ILE 127
0.0065
LEU 128
0.0061
LEU 129
0.0083
GLY 130
0.0105
LEU 131
0.0076
GLU 132
0.0069
ARG 133
0.0161
MET 134
0.0174
ASN 135
0.0163
SER 136
0.0223
ASP 137
0.0335
GLU 138
0.0344
VAL 139
0.0240
MET 140
0.0171
VAL 141
0.0085
VAL 142
0.0065
ILE 143
0.0085
ASN 144
0.0083
PRO 145
0.0070
GLY 146
0.0066
ILE 147
0.0089
MET 148
0.0110
PHE 149
0.0071
ARG 150
0.0071
VAL 151
0.0086
VAL 152
0.0083
GLY 153
0.0068
ILE 154
0.0069
SER 155
0.0073
SER 156
0.0068
LEU 157
0.0054
LEU 158
0.0042
ALA 159
0.0040
GLY 160
0.0051
THR 161
0.0037
MET 162
0.0023
PHE 163
0.0038
LEU 164
0.0043
LEU 165
0.0033
TRP 166
0.0039
LEU 167
0.0056
GLY 168
0.0045
GLU 169
0.0040
ARG 170
0.0047
ILE 171
0.0053
ASN 172
0.0041
ALA 173
0.0035
LYS 174
0.0040
GLY 175
0.0051
ILE 176
0.0058
GLY 177
0.0055
ASN 178
0.0051
GLY 179
0.0050
ILE 180
0.0049
SER 181
0.0044
LEU 182
0.0044
ILE 183
0.0044
ILE 184
0.0043
PHE 185
0.0031
VAL 186
0.0031
GLY 187
0.0030
ILE 188
0.0024
ILE 189
0.0019
SER 190
0.0024
GLU 191
0.0015
LEU 192
0.0008
PRO 193
0.0015
SER 194
0.0021
SER 195
0.0018
ILE 196
0.0024
SER 197
0.0033
SER 198
0.0021
VAL 199
0.0016
PHE 200
0.0022
LEU 201
0.0044
LEU 202
0.0031
GLY 203
0.0030
LYS 204
0.0053
ASN 205
0.0076
GLY 206
0.0073
GLU 207
0.0072
VAL 208
0.0051
SER 209
0.0054
GLY 210
0.0031
LEU 211
0.0057
VAL 212
0.0052
VAL 213
0.0029
LEU 214
0.0046
SER 215
0.0057
MET 216
0.0048
LEU 217
0.0042
LEU 218
0.0045
ALA 219
0.0039
PHE 220
0.0038
PHE 221
0.0025
ALA 222
0.0021
LEU 223
0.0021
PHE 224
0.0022
LEU 225
0.0020
LEU 226
0.0021
ILE 227
0.0030
ILE 228
0.0033
PHE 229
0.0039
PHE 230
0.0044
GLU 231
0.0057
ARG 232
0.0059
SER 233
0.0082
TYR 234
0.0088
ARG 235
0.0086
LYS 236
0.0102
VAL 237
0.0131
PHE 238
0.0125
VAL 239
0.0097
GLN 240
0.0093
TYR 241
0.0006
PRO 242
0.0054
LYS 243
0.0072
ARG 244
0.0139
GLN 245
0.0084
THR 246
0.0050
GLY 247
0.0127
GLY 248
0.0141
ARG 249
0.0054
PHE 250
0.0092
TYR 251
0.0077
ASN 252
0.0129
SER 253
0.0044
ASP 254
0.0063
SER 255
0.0102
SER 256
0.0119
TYR 257
0.0135
ILE 258
0.0119
PRO 259
0.0107
LEU 260
0.0085
LYS 261
0.0057
ILE 262
0.0054
ASN 263
0.0056
THR 264
0.0058
ALA 265
0.0032
GLY 266
0.0032
VAL 267
0.0032
ILE 268
0.0031
PRO 269
0.0012
PRO 270
0.0015
ILE 271
0.0013
PHE 272
0.0011
ALA 273
0.0030
ASN 274
0.0032
ALA 275
0.0031
LEU 276
0.0028
LEU 277
0.0065
LEU 278
0.0063
SER 279
0.0070
SER 280
0.0066
ILE 281
0.0090
SER 282
0.0106
LEU 283
0.0105
VAL 284
0.0084
ARG 285
0.0111
PHE 286
0.0146
HSD 287
0.0112
SER 288
0.0104
GLY 289
0.0162
SER 290
0.0116
GLU 291
0.0110
TRP 292
0.0054
ALA 293
0.0056
ASP 294
0.0071
VAL 295
0.0028
LEU 296
0.0037
LEU 297
0.0066
ARG 298
0.0062
TYR 299
0.0063
LEU 300
0.0081
SER 301
0.0082
SER 302
0.0083
GLU 303
0.0090
GLY 304
0.0085
ILE 305
0.0088
LEU 306
0.0076
TYR 307
0.0073
VAL 308
0.0078
SER 309
0.0063
VAL 310
0.0055
TYR 311
0.0050
ILE 312
0.0048
ALA 313
0.0037
LEU 314
0.0029
ILE 315
0.0029
MET 316
0.0030
PHE 317
0.0031
PHE 318
0.0021
THR 319
0.0026
PHE 320
0.0027
PHE 321
0.0015
TYR 322
0.0026
THR 323
0.0030
SER 324
0.0028
LEU 325
0.0040
VAL 326
0.0058
PHE 327
0.0074
ASP 328
0.0100
THR 329
0.0125
LYS 330
0.0115
GLU 331
0.0117
THR 332
0.0108
SER 333
0.0085
GLU 334
0.0072
MET 335
0.0099
LEU 336
0.0059
LYS 337
0.0049
LYS 338
0.0118
ASN 339
0.0104
GLY 340
0.0079
GLY 341
0.0023
PHE 342
0.0072
VAL 343
0.0122
PRO 344
0.0171
GLY 345
0.0245
LYS 346
0.0181
ARG 347
0.0152
PRO 348
0.0087
GLY 349
0.0065
LYS 350
0.0080
ALA 351
0.0115
THR 352
0.0104
LYS 353
0.0113
GLU 354
0.0131
TYR 355
0.0130
PHE 356
0.0130
ASP 357
0.0117
GLN 358
0.0117
VAL 359
0.0093
ILE 360
0.0090
GLY 361
0.0077
ARG 362
0.0075
ILE 363
0.0067
THR 364
0.0064
VAL 365
0.0066
LEU 366
0.0058
GLY 367
0.0060
ALA 368
0.0055
ILE 369
0.0027
TYR 370
0.0028
LEU 371
0.0034
SER 372
0.0035
VAL 373
0.0023
VAL 374
0.0023
CYS 375
0.0033
VAL 376
0.0037
VAL 377
0.0037
PRO 378
0.0038
GLU 379
0.0045
ILE 380
0.0047
VAL 381
0.0043
ARG 382
0.0043
HSD 383
0.0046
TYR 384
0.0042
CYS 385
0.0029
ALA 386
0.0026
VAL 387
0.0027
SER 388
0.0030
PHE 389
0.0021
THR 390
0.0019
LEU 391
0.0017
GLY 392
0.0016
GLY 393
0.0015
THR 394
0.0015
SER 395
0.0020
PHE 396
0.0017
LEU 397
0.0029
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0027
ASN 401
0.0045
VAL 402
0.0044
ILE 403
0.0039
ASN 404
0.0042
ASP 405
0.0059
THR 406
0.0051
PHE 407
0.0044
SER 408
0.0054
GLN 409
0.0059
VAL 410
0.0038
GLN 411
0.0044
THR 412
0.0061
GLN 413
0.0048
VAL 414
0.0034
TYR 415
0.0074
SER 416
0.0076
GLY 417
0.0045
ARG 418
0.0048
TYR 419
0.0090
SER 420
0.0072
ALA 421
0.0034
LEU 422
0.0058
MET 423
0.0037
LYS 424
0.0043
LYS 425
0.0070
SER 426
0.0063
GLU 427
0.0056
LEU 428
0.0072
TRP 429
0.0059
LYS 430
0.0049
LYS 431
0.0033
VAL 432
0.0035
LYS 433
0.0086
MET 1
0.0158
PHE 2
0.0186
LEU 3
0.0391
ALA 4
0.0311
MET 5
0.0249
ILE 6
0.0332
GLY 7
0.0382
SER 8
0.0370
PHE 9
0.0257
ALA 10
0.0222
ARG 11
0.0191
PHE 12
0.0203
LEU 13
0.0112
CYS 14
0.0082
ASP 15
0.0088
VAL 16
0.0095
LYS 17
0.0085
GLN 18
0.0099
GLU 19
0.0084
ALA 20
0.0070
LEU 21
0.0085
GLN 22
0.0097
VAL 23
0.0076
SER 24
0.0083
TRP 25
0.0078
ALA 26
0.0079
SER 27
0.0092
ARG 28
0.0074
LYS 29
0.0091
GLU 30
0.0085
VAL 31
0.0045
SER 32
0.0041
VAL 33
0.0046
PHE 34
0.0046
LEU 35
0.0028
LEU 36
0.0026
ILE 37
0.0034
VAL 38
0.0035
LEU 39
0.0027
LEU 40
0.0030
THR 41
0.0030
VAL 42
0.0028
VAL 43
0.0029
VAL 44
0.0033
SER 45
0.0036
SER 46
0.0030
ILE 47
0.0035
LEU 48
0.0043
PHE 49
0.0045
SER 50
0.0040
CYS 51
0.0053
VAL 52
0.0058
ASP 53
0.0059
PHE 54
0.0075
VAL 55
0.0099
PHE 56
0.0081
LEU 57
0.0083
ARG 58
0.0120
LEU 59
0.0128
VAL 60
0.0091
LYS 61
0.0104
ILE 62
0.0132
ALA 63
0.0112
LEU 64
0.0074
GLY 65
0.0103
VAL 66
0.0071
VAL 67
0.0081
TYR 68
0.0053
ALA 69
0.0058
ALA 70
0.0070
MET 1
0.0161
SER 2
0.0084
PHE 3
0.0071
VAL 4
0.0109
SER 5
0.0113
CYS 6
0.0078
LEU 7
0.0066
MET 8
0.0120
PHE 9
0.0122
LEU 10
0.0098
THR 11
0.0095
ALA 12
0.0118
ALA 13
0.0081
GLN 14
0.0076
VAL 15
0.0067
PHE 16
0.0046
LEU 17
0.0036
ALA 18
0.0031
PHE 19
0.0038
LEU 20
0.0044
LEU 21
0.0051
VAL 22
0.0041
LEU 23
0.0086
LEU 24
0.0102
VAL 25
0.0073
LEU 26
0.0086
LEU 27
0.0120
GLN 28
0.0113
SER 28
0.0120
PRO 29
0.0048
GLU 30
0.0047
SER 31
0.0040
ASP 32
0.0036
THR 33
0.0037
LEU 34
0.0035
GLY 35
0.0048
GLY 36
0.0054
PHE 37
0.0048
GLY 38
0.0050
GLY 39
0.0048
PRO 40
0.0050
GLN 41
0.0056
CYS 42
0.0051
ASN 43
0.0055
LEU 44
0.0044
GLY 45
0.0045
SER 46
0.0058
MET 47
0.0045
PHE 48
0.0023
GLY 49
0.0028
LYS 50
0.0033
SER 51
0.0035
SER 52
0.0033
SER 53
0.0202
SER 54
0.0211
SER 55
0.0257
PHE 56
0.0343
ILE 57
0.0227
ALA 58
0.0187
LYS 59
0.0258
LEU 60
0.0233
THR 61
0.0129
ALA 62
0.0171
VAL 63
0.0189
VAL 64
0.0118
ALA 65
0.0082
ALA 66
0.0113
ALA 67
0.0088
PHE 68
0.0074
ILE 69
0.0065
VAL 70
0.0072
ASN 71
0.0073
THR 72
0.0075
ILE 73
0.0063
LEU 74
0.0064
LEU 75
0.0061
VAL 76
0.0051
GLY 77
0.0048
THR 78
0.0030
ASN 79
0.0024
ALA 80
0.0046
ARG 81
0.0071
ARG 82
0.0070
VAL 83
0.0078
ARG 84
0.0104
GLU 85
0.0158
VAL 86
0.0111
SER 87
0.0123
VAL 88
0.0173
VAL 89
0.0130
SER 90
0.0081
LYS 91
0.0129
THR 92
0.0114
GLU 93
0.0105
ALA 94
0.0071
VAL 95
0.0094
SER 96
0.0140
GLY 97
0.0095
GLN 98
0.0119
GLU 99
0.0206
SER 100
0.0146
ASN 101
0.0050
GLY 102
0.0085
SER 103
0.0091
GLU 104
0.0168
VAL 105
0.0157
PRO 106
0.0058
PHE 107
0.0031
GLU 108
0.0123
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.