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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 = 0.0627
MET 1
0.0075
ASN 2
0.0097
VAL 3
0.0132
GLY 4
0.0136
ALA 5
0.0128
ARG 6
0.0149
GLY 7
0.0176
ASN 8
0.0170
ALA 9
0.0190
GLY 10
0.0167
LEU 11
0.0137
PHE 12
0.0151
TRP 13
0.0133
ARG 14
0.0105
PHE 15
0.0098
GLY 16
0.0113
PHE 17
0.0040
THR 18
0.0038
LEU 19
0.0042
LEU 20
0.0027
ALA 21
0.0025
LEU 22
0.0019
ILE 23
0.0030
VAL 24
0.0037
TYR 25
0.0029
ARG 26
0.0029
LEU 27
0.0042
GLY 28
0.0042
THR 29
0.0023
TYR 30
0.0032
ILE 31
0.0041
PRO 32
0.0033
ILE 33
0.0028
PRO 34
0.0030
GLY 35
0.0032
VAL 36
0.0029
ASN 37
0.0037
PRO 38
0.0028
SER 39
0.0031
VAL 40
0.0045
VAL 41
0.0050
GLU 42
0.0050
ASP 43
0.0068
ILE 44
0.0075
ILE 45
0.0073
SER 46
0.0099
SER 47
0.0114
ALA 49
0.0085
THR 50
0.0070
GLY 51
0.0077
VAL 52
0.0049
LEU 53
0.0033
GLY 54
0.0043
ILE 55
0.0037
PHE 56
0.0025
ASN 57
0.0026
VAL 58
0.0031
PHE 59
0.0027
SER 60
0.0020
GLY 61
0.0022
GLY 62
0.0025
ALA 63
0.0020
LEU 64
0.0023
GLY 65
0.0026
ARG 66
0.0026
MET 67
0.0025
THR 68
0.0023
ILE 69
0.0029
PHE 70
0.0022
ALA 71
0.0019
LEU 72
0.0016
ASN 73
0.0018
VAL 74
0.0020
MET 75
0.0020
PRO 76
0.0023
TYR 77
0.0029
ILE 78
0.0029
VAL 79
0.0029
SER 80
0.0028
SER 81
0.0033
ILE 82
0.0034
ILE 83
0.0020
VAL 84
0.0013
GLN 85
0.0060
LEU 86
0.0075
LEU 87
0.0074
SER 88
0.0087
VAL 89
0.0171
ALA 90
0.0195
ILE 91
0.0190
PRO 92
0.0241
THR 93
0.0213
LEU 94
0.0131
ASN 95
0.0163
GLU 96
0.0190
MET 97
0.0126
ARG 98
0.0079
GLN 99
0.0122
ASP 100
0.0105
GLY 101
0.0033
GLU 102
0.0060
LEU 103
0.0101
GLY 104
0.0073
ARG 105
0.0031
MET 106
0.0072
LYS 107
0.0076
MET 108
0.0039
SER 109
0.0041
THR 110
0.0046
TYR 111
0.0029
THR 112
0.0026
ARG 113
0.0034
TYR 114
0.0032
LEU 115
0.0029
SER 116
0.0026
VAL 117
0.0030
ALA 118
0.0033
PHE 119
0.0027
CYS 120
0.0025
ILE 121
0.0026
ALA 122
0.0023
GLN 123
0.0019
GLY 124
0.0024
LEU 125
0.0026
VAL 126
0.0029
ILE 127
0.0029
LEU 128
0.0029
LEU 129
0.0038
GLY 130
0.0044
LEU 131
0.0044
GLU 132
0.0040
ARG 133
0.0055
MET 134
0.0062
ASN 135
0.0063
SER 136
0.0061
ASP 137
0.0064
GLU 138
0.0072
VAL 139
0.0067
MET 140
0.0056
VAL 141
0.0048
VAL 142
0.0053
ILE 143
0.0053
ASN 144
0.0062
PRO 145
0.0043
GLY 146
0.0043
ILE 147
0.0041
MET 148
0.0036
PHE 149
0.0029
ARG 150
0.0028
VAL 151
0.0027
VAL 152
0.0026
GLY 153
0.0028
ILE 154
0.0028
SER 155
0.0033
SER 156
0.0033
LEU 157
0.0029
LEU 158
0.0034
ALA 159
0.0038
GLY 160
0.0032
THR 161
0.0027
MET 162
0.0036
PHE 163
0.0034
LEU 164
0.0023
LEU 165
0.0029
TRP 166
0.0031
LEU 167
0.0020
GLY 168
0.0020
GLU 169
0.0036
ARG 170
0.0024
ILE 171
0.0028
ASN 172
0.0042
ALA 173
0.0064
LYS 174
0.0069
GLY 175
0.0066
ILE 176
0.0075
GLY 177
0.0053
ASN 178
0.0040
GLY 179
0.0028
ILE 180
0.0022
SER 181
0.0031
LEU 182
0.0032
ILE 183
0.0025
ILE 184
0.0026
PHE 185
0.0036
VAL 186
0.0036
GLY 187
0.0035
ILE 188
0.0037
ILE 189
0.0049
SER 190
0.0048
GLU 191
0.0048
LEU 192
0.0056
PRO 193
0.0107
SER 194
0.0109
SER 195
0.0081
ILE 196
0.0091
SER 197
0.0190
SER 198
0.0173
VAL 199
0.0092
PHE 200
0.0111
LEU 201
0.0183
LEU 202
0.0167
GLY 203
0.0113
LYS 204
0.0093
ASN 205
0.0145
GLY 206
0.0227
GLU 207
0.0312
VAL 208
0.0199
SER 209
0.0227
GLY 210
0.0193
LEU 211
0.0252
VAL 212
0.0203
VAL 213
0.0121
LEU 214
0.0164
SER 215
0.0168
MET 216
0.0099
LEU 217
0.0071
LEU 218
0.0090
ALA 219
0.0070
PHE 220
0.0028
PHE 221
0.0011
ALA 222
0.0015
LEU 223
0.0021
PHE 224
0.0015
LEU 225
0.0022
LEU 226
0.0020
ILE 227
0.0020
ILE 228
0.0020
PHE 229
0.0022
PHE 230
0.0018
GLU 231
0.0016
ARG 232
0.0016
SER 233
0.0024
TYR 234
0.0021
ARG 235
0.0022
LYS 236
0.0020
VAL 237
0.0030
PHE 238
0.0027
VAL 239
0.0027
GLN 240
0.0026
TYR 241
0.0048
PRO 242
0.0045
LYS 243
0.0050
ARG 244
0.0048
GLN 245
0.0049
THR 246
0.0049
GLY 247
0.0049
GLY 248
0.0043
ARG 249
0.0038
PHE 250
0.0041
TYR 251
0.0038
ASN 252
0.0039
SER 253
0.0033
ASP 254
0.0033
SER 255
0.0031
SER 256
0.0028
TYR 257
0.0018
ILE 258
0.0019
PRO 259
0.0020
LEU 260
0.0022
LYS 261
0.0015
ILE 262
0.0017
ASN 263
0.0018
THR 264
0.0015
ALA 265
0.0022
GLY 266
0.0023
VAL 267
0.0024
ILE 268
0.0026
PRO 269
0.0027
PRO 270
0.0024
ILE 271
0.0022
PHE 272
0.0026
ALA 273
0.0028
ASN 274
0.0023
ALA 275
0.0021
LEU 276
0.0024
LEU 277
0.0028
LEU 278
0.0017
SER 279
0.0019
SER 280
0.0014
ILE 281
0.0009
SER 282
0.0009
LEU 283
0.0028
VAL 284
0.0036
ARG 285
0.0041
PHE 286
0.0040
SER 288
0.0100
GLY 289
0.0154
SER 290
0.0142
GLU 291
0.0184
TRP 292
0.0125
ALA 293
0.0083
ASP 294
0.0087
VAL 295
0.0083
LEU 296
0.0036
LEU 297
0.0027
ARG 298
0.0047
TYR 299
0.0020
LEU 300
0.0028
SER 301
0.0033
SER 302
0.0042
GLU 303
0.0046
GLY 304
0.0048
ILE 305
0.0060
LEU 306
0.0058
TYR 307
0.0047
VAL 308
0.0045
SER 309
0.0053
VAL 310
0.0052
TYR 311
0.0042
ILE 312
0.0034
ALA 313
0.0040
LEU 314
0.0038
ILE 315
0.0033
MET 316
0.0025
PHE 317
0.0028
PHE 318
0.0027
THR 319
0.0024
PHE 320
0.0019
PHE 321
0.0020
TYR 322
0.0019
THR 323
0.0018
SER 324
0.0019
LEU 325
0.0018
VAL 326
0.0018
PHE 327
0.0018
ASP 328
0.0026
THR 329
0.0028
LYS 330
0.0029
GLU 331
0.0025
THR 332
0.0033
SER 333
0.0034
GLU 334
0.0033
MET 335
0.0031
LEU 336
0.0036
LYS 337
0.0037
LYS 338
0.0035
ASN 339
0.0035
GLY 340
0.0039
GLY 341
0.0039
PHE 342
0.0041
VAL 343
0.0040
PRO 344
0.0042
GLY 345
0.0044
LYS 346
0.0042
ARG 347
0.0044
PRO 348
0.0040
GLY 349
0.0040
LYS 350
0.0042
ALA 351
0.0042
THR 352
0.0035
LYS 353
0.0036
GLU 354
0.0040
TYR 355
0.0037
PHE 356
0.0025
ASP 357
0.0030
GLN 358
0.0030
VAL 359
0.0026
ILE 360
0.0020
GLY 361
0.0022
ARG 362
0.0026
ILE 363
0.0025
THR 364
0.0017
VAL 365
0.0019
LEU 366
0.0023
GLY 367
0.0022
ALA 368
0.0019
ILE 369
0.0019
TYR 370
0.0020
LEU 371
0.0022
SER 372
0.0029
VAL 373
0.0027
VAL 374
0.0025
CYS 375
0.0030
VAL 376
0.0042
VAL 377
0.0037
PRO 378
0.0044
GLU 379
0.0058
ILE 380
0.0085
VAL 381
0.0075
ARG 382
0.0085
TYR 384
0.0186
CYS 385
0.0152
ALA 386
0.0136
VAL 387
0.0086
SER 388
0.0049
PHE 389
0.0058
THR 390
0.0052
LEU 391
0.0038
GLY 392
0.0038
GLY 393
0.0036
THR 394
0.0038
SER 395
0.0038
PHE 396
0.0030
LEU 397
0.0028
ILE 398
0.0030
ILE 399
0.0032
VAL 400
0.0027
ASN 401
0.0022
VAL 402
0.0029
ILE 403
0.0034
ASN 404
0.0026
ASP 405
0.0030
THR 406
0.0041
PHE 407
0.0044
SER 408
0.0054
GLN 409
0.0069
VAL 410
0.0073
GLN 411
0.0063
THR 412
0.0077
GLN 413
0.0090
VAL 414
0.0076
TYR 415
0.0063
SER 416
0.0068
GLY 417
0.0071
ARG 418
0.0105
TYR 419
0.0130
SER 420
0.0190
ALA 421
0.0197
LEU 422
0.0204
MET 423
0.0207
LYS 424
0.0274
LYS 425
0.0219
SER 426
0.0169
GLU 427
0.0193
LEU 428
0.0138
TRP 429
0.0069
LYS 430
0.0107
LYS 431
0.0179
VAL 432
0.0125
LYS 433
0.0107
MET 1
0.0041
PHE 2
0.0018
LEU 3
0.0035
ALA 4
0.0050
MET 5
0.0034
ILE 6
0.0022
GLY 7
0.0031
SER 8
0.0046
PHE 9
0.0038
ALA 10
0.0041
ARG 11
0.0040
PHE 12
0.0037
LEU 13
0.0038
CYS 14
0.0040
ASP 15
0.0033
VAL 16
0.0032
LYS 17
0.0037
GLN 18
0.0034
GLU 19
0.0029
ALA 20
0.0033
LEU 21
0.0032
GLN 22
0.0027
VAL 23
0.0026
SER 24
0.0025
TRP 25
0.0026
ALA 26
0.0029
SER 27
0.0029
ARG 28
0.0036
LYS 29
0.0036
GLU 30
0.0029
VAL 31
0.0027
SER 32
0.0033
VAL 33
0.0031
PHE 34
0.0025
LEU 35
0.0026
LEU 36
0.0031
ILE 37
0.0043
VAL 38
0.0034
LEU 39
0.0042
LEU 40
0.0048
THR 41
0.0056
VAL 42
0.0052
VAL 43
0.0065
VAL 44
0.0064
SER 45
0.0056
SER 46
0.0063
ILE 47
0.0066
LEU 48
0.0050
PHE 49
0.0043
SER 50
0.0055
CYS 51
0.0040
VAL 52
0.0035
ASP 53
0.0058
PHE 54
0.0083
VAL 55
0.0082
PHE 56
0.0072
LEU 57
0.0116
ARG 58
0.0147
LEU 59
0.0126
VAL 60
0.0110
LYS 61
0.0170
ILE 62
0.0175
ALA 63
0.0113
LEU 64
0.0113
GLY 65
0.0188
VAL 66
0.0091
VAL 67
0.0095
TYR 68
0.0201
ALA 69
0.0285
ALA 70
0.0380
MET 1
0.0627
SER 2
0.0460
PHE 3
0.0317
VAL 4
0.0364
SER 5
0.0286
CYS 6
0.0175
LEU 7
0.0123
MET 8
0.0198
PHE 9
0.0124
LEU 10
0.0061
THR 11
0.0058
ALA 12
0.0126
ALA 13
0.0070
GLN 14
0.0057
VAL 15
0.0057
PHE 16
0.0077
LEU 17
0.0079
ALA 18
0.0060
PHE 19
0.0070
LEU 20
0.0082
LEU 21
0.0064
VAL 22
0.0055
LEU 23
0.0072
LEU 24
0.0069
VAL 25
0.0040
LEU 26
0.0051
LEU 27
0.0060
GLN 28
0.0048
SER 29
0.0054
PRO 30
0.0063
GLU 31
0.0079
SER 32
0.0085
ASP 33
0.0092
THR 34
0.0103
LEU 35
0.0102
GLY 36
0.0092
GLY 37
0.0091
PHE 38
0.0083
GLY 39
0.0069
GLY 40
0.0067
PRO 41
0.0106
GLN 42
0.0107
CYS 43
0.0130
ASN 44
0.0119
LEU 45
0.0182
GLY 46
0.0214
SER 47
0.0206
MET 48
0.0189
PHE 49
0.0195
GLY 50
0.0196
LYS 51
0.0206
SER 52
0.0163
SER 53
0.0112
SER 54
0.0178
SER 55
0.0095
SER 56
0.0055
PHE 57
0.0141
ILE 58
0.0114
ALA 59
0.0072
LYS 60
0.0116
LEU 61
0.0123
THR 62
0.0083
ALA 63
0.0089
VAL 64
0.0126
VAL 65
0.0091
ALA 66
0.0074
ALA 67
0.0090
ALA 68
0.0093
PHE 69
0.0062
ILE 70
0.0062
VAL 71
0.0066
ASN 72
0.0053
THR 73
0.0037
ILE 74
0.0047
LEU 75
0.0040
LEU 76
0.0025
VAL 77
0.0035
GLY 78
0.0066
THR 79
0.0074
ASN 80
0.0058
ALA 81
0.0052
ARG 82
0.0043
ARG 83
0.0039
VAL 84
0.0028
ARG 85
0.0029
GLU 86
0.0030
VAL 87
0.0032
SER 88
0.0026
VAL 89
0.0032
VAL 90
0.0042
SER 91
0.0048
LYS 92
0.0039
THR 93
0.0056
GLU 94
0.0076
ALA 95
0.0071
VAL 96
0.0052
SER 97
0.0066
GLY 98
0.0087
GLN 99
0.0076
GLU 100
0.0068
SER 101
0.0156
ASN 102
0.0161
GLY 103
0.0160
SER 104
0.0165
GLU 105
0.0228
VAL 106
0.0227
PRO 107
0.0244
PHE 108
0.0234
GLU 109
0.0269
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.