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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 = 0.0323
MET 1
0.0189
ASN 2
0.0178
VAL 3
0.0228
GLY 4
0.0212
ALA 5
0.0086
ARG 6
0.0103
GLY 7
0.0069
ASN 8
0.0076
ALA 9
0.0172
GLY 10
0.0155
LEU 11
0.0093
PHE 12
0.0152
TRP 13
0.0117
ARG 14
0.0076
PHE 15
0.0098
GLY 16
0.0148
PHE 17
0.0065
THR 18
0.0061
LEU 19
0.0060
LEU 20
0.0067
ALA 21
0.0053
LEU 22
0.0044
ILE 23
0.0043
VAL 24
0.0056
TYR 25
0.0037
ARG 26
0.0036
LEU 27
0.0040
GLY 28
0.0049
THR 29
0.0036
TYR 30
0.0027
ILE 31
0.0022
PRO 32
0.0022
ILE 33
0.0016
PRO 34
0.0012
GLY 35
0.0016
VAL 36
0.0026
ASN 37
0.0044
PRO 38
0.0048
SER 39
0.0049
VAL 40
0.0045
VAL 41
0.0049
GLU 42
0.0053
ASP 43
0.0050
ILE 44
0.0034
ILE 45
0.0034
SER 46
0.0056
SER 47
0.0039
ALA 49
0.0021
THR 50
0.0021
GLY 51
0.0025
VAL 52
0.0019
LEU 53
0.0028
GLY 54
0.0036
ILE 55
0.0024
PHE 56
0.0016
ASN 57
0.0048
VAL 58
0.0038
PHE 59
0.0034
SER 60
0.0039
GLY 61
0.0049
GLY 62
0.0048
ALA 63
0.0048
LEU 64
0.0043
GLY 65
0.0047
ARG 66
0.0040
MET 67
0.0037
THR 68
0.0037
ILE 69
0.0018
PHE 70
0.0022
ALA 71
0.0024
LEU 72
0.0028
ASN 73
0.0029
VAL 74
0.0028
MET 75
0.0024
PRO 76
0.0025
TYR 77
0.0019
ILE 78
0.0024
VAL 79
0.0023
SER 80
0.0018
SER 81
0.0006
ILE 82
0.0020
ILE 83
0.0023
VAL 84
0.0005
GLN 85
0.0031
LEU 86
0.0054
LEU 87
0.0031
SER 88
0.0027
VAL 89
0.0077
ALA 90
0.0064
ILE 91
0.0015
PRO 92
0.0040
THR 93
0.0057
LEU 94
0.0047
ASN 95
0.0049
GLU 96
0.0059
MET 97
0.0023
ARG 98
0.0035
GLN 99
0.0068
ASP 100
0.0064
GLY 101
0.0131
GLU 102
0.0071
LEU 103
0.0093
GLY 104
0.0028
ARG 105
0.0026
MET 106
0.0034
LYS 107
0.0046
MET 108
0.0050
SER 109
0.0055
THR 110
0.0056
TYR 111
0.0046
THR 112
0.0044
ARG 113
0.0039
TYR 114
0.0042
LEU 115
0.0031
SER 116
0.0030
VAL 117
0.0036
ALA 118
0.0040
PHE 119
0.0032
CYS 120
0.0033
ILE 121
0.0041
ALA 122
0.0043
GLN 123
0.0038
GLY 124
0.0042
LEU 125
0.0053
VAL 126
0.0052
ILE 127
0.0050
LEU 128
0.0049
LEU 129
0.0074
GLY 130
0.0068
LEU 131
0.0060
GLU 132
0.0045
ARG 133
0.0070
MET 134
0.0083
ASN 135
0.0077
SER 136
0.0028
ASP 137
0.0024
GLU 138
0.0057
VAL 139
0.0070
MET 140
0.0053
VAL 141
0.0041
VAL 142
0.0053
ILE 143
0.0058
ASN 144
0.0063
PRO 145
0.0064
GLY 146
0.0067
ILE 147
0.0067
MET 148
0.0064
PHE 149
0.0039
ARG 150
0.0038
VAL 151
0.0040
VAL 152
0.0037
GLY 153
0.0037
ILE 154
0.0032
SER 155
0.0032
SER 156
0.0027
LEU 157
0.0029
LEU 158
0.0032
ALA 159
0.0036
GLY 160
0.0029
THR 161
0.0022
MET 162
0.0033
PHE 163
0.0030
LEU 164
0.0025
LEU 165
0.0017
TRP 166
0.0027
LEU 167
0.0021
GLY 168
0.0023
GLU 169
0.0023
ARG 170
0.0022
ILE 171
0.0025
ASN 172
0.0025
ALA 173
0.0049
LYS 174
0.0045
GLY 175
0.0049
ILE 176
0.0048
GLY 177
0.0038
ASN 178
0.0033
GLY 179
0.0026
ILE 180
0.0028
SER 181
0.0046
LEU 182
0.0038
ILE 183
0.0034
ILE 184
0.0038
PHE 185
0.0034
VAL 186
0.0036
GLY 187
0.0044
ILE 188
0.0046
ILE 189
0.0077
SER 190
0.0081
GLU 191
0.0091
LEU 192
0.0095
PRO 193
0.0130
SER 194
0.0127
SER 195
0.0112
ILE 196
0.0099
SER 197
0.0040
SER 198
0.0045
VAL 199
0.0045
PHE 200
0.0033
LEU 201
0.0062
LEU 202
0.0035
GLY 203
0.0066
LYS 204
0.0065
ASN 205
0.0086
GLY 206
0.0128
GLU 207
0.0080
VAL 208
0.0086
SER 209
0.0099
GLY 210
0.0091
LEU 211
0.0043
VAL 212
0.0035
VAL 213
0.0045
LEU 214
0.0097
SER 215
0.0097
MET 216
0.0064
LEU 217
0.0114
LEU 218
0.0153
ALA 219
0.0149
PHE 220
0.0108
PHE 221
0.0094
ALA 222
0.0107
LEU 223
0.0106
PHE 224
0.0067
LEU 225
0.0069
LEU 226
0.0108
ILE 227
0.0108
ILE 228
0.0071
PHE 229
0.0096
PHE 230
0.0127
GLU 231
0.0129
ARG 232
0.0111
SER 233
0.0133
TYR 234
0.0167
ARG 235
0.0146
LYS 236
0.0205
VAL 237
0.0226
PHE 238
0.0220
VAL 239
0.0096
GLN 240
0.0093
TYR 241
0.0135
PRO 242
0.0074
LYS 243
0.0067
ARG 244
0.0099
GLN 245
0.0093
THR 246
0.0194
GLY 247
0.0185
GLY 248
0.0223
ARG 249
0.0082
PHE 250
0.0074
TYR 251
0.0100
ASN 252
0.0144
SER 253
0.0128
ASP 254
0.0131
SER 255
0.0180
SER 256
0.0192
TYR 257
0.0248
ILE 258
0.0175
PRO 259
0.0190
LEU 260
0.0127
LYS 261
0.0121
ILE 262
0.0099
ASN 263
0.0114
THR 264
0.0129
ALA 265
0.0100
GLY 266
0.0084
VAL 267
0.0080
ILE 268
0.0060
PRO 269
0.0027
PRO 270
0.0023
ILE 271
0.0035
PHE 272
0.0019
ALA 273
0.0037
ASN 274
0.0032
ALA 275
0.0025
LEU 276
0.0032
LEU 277
0.0057
LEU 278
0.0031
SER 279
0.0034
SER 280
0.0031
ILE 281
0.0013
SER 282
0.0014
LEU 283
0.0021
VAL 284
0.0014
ARG 285
0.0021
PHE 286
0.0040
SER 288
0.0123
GLY 289
0.0256
SER 290
0.0138
GLU 291
0.0172
TRP 292
0.0077
ALA 293
0.0075
ASP 294
0.0031
VAL 295
0.0115
LEU 296
0.0065
LEU 297
0.0030
ARG 298
0.0059
TYR 299
0.0049
LEU 300
0.0049
SER 301
0.0068
SER 302
0.0097
GLU 303
0.0110
GLY 304
0.0133
ILE 305
0.0159
LEU 306
0.0145
TYR 307
0.0116
VAL 308
0.0119
SER 309
0.0138
VAL 310
0.0121
TYR 311
0.0094
ILE 312
0.0074
ALA 313
0.0090
LEU 314
0.0075
ILE 315
0.0041
MET 316
0.0044
PHE 317
0.0075
PHE 318
0.0052
THR 319
0.0042
PHE 320
0.0060
PHE 321
0.0098
TYR 322
0.0090
THR 323
0.0099
SER 324
0.0125
LEU 325
0.0161
VAL 326
0.0157
PHE 327
0.0147
ASP 328
0.0137
THR 329
0.0057
LYS 330
0.0061
GLU 331
0.0093
THR 332
0.0105
SER 333
0.0112
GLU 334
0.0139
MET 335
0.0146
LEU 336
0.0119
LYS 337
0.0120
LYS 338
0.0124
ASN 339
0.0121
GLY 340
0.0098
GLY 341
0.0084
PHE 342
0.0078
VAL 343
0.0106
PRO 344
0.0178
GLY 345
0.0323
LYS 346
0.0207
ARG 347
0.0277
PRO 348
0.0143
GLY 349
0.0102
LYS 350
0.0110
ALA 351
0.0160
THR 352
0.0129
LYS 353
0.0059
GLU 354
0.0061
TYR 355
0.0128
PHE 356
0.0055
ASP 357
0.0068
GLN 358
0.0086
VAL 359
0.0068
ILE 360
0.0059
GLY 361
0.0047
ARG 362
0.0047
ILE 363
0.0045
THR 364
0.0038
VAL 365
0.0014
LEU 366
0.0031
GLY 367
0.0046
ALA 368
0.0022
ILE 369
0.0023
TYR 370
0.0062
LEU 371
0.0055
SER 372
0.0004
VAL 373
0.0037
VAL 374
0.0052
CYS 375
0.0029
VAL 376
0.0036
VAL 377
0.0035
PRO 378
0.0033
GLU 379
0.0048
ILE 380
0.0059
VAL 381
0.0044
ARG 382
0.0051
TYR 384
0.0121
CYS 385
0.0071
ALA 386
0.0070
VAL 387
0.0063
SER 388
0.0051
PHE 389
0.0064
THR 390
0.0071
LEU 391
0.0065
GLY 392
0.0051
GLY 393
0.0030
THR 394
0.0027
SER 395
0.0032
PHE 396
0.0057
LEU 397
0.0056
ILE 398
0.0053
ILE 399
0.0032
VAL 400
0.0038
ASN 401
0.0069
VAL 402
0.0050
ILE 403
0.0045
ASN 404
0.0076
ASP 405
0.0095
THR 406
0.0088
PHE 407
0.0114
SER 408
0.0133
GLN 409
0.0101
VAL 410
0.0095
GLN 411
0.0120
THR 412
0.0061
GLN 413
0.0031
VAL 414
0.0065
TYR 415
0.0052
SER 416
0.0232
GLY 417
0.0309
ARG 418
0.0261
TYR 419
0.0212
SER 420
0.0314
ALA 421
0.0322
LEU 422
0.0191
MET 423
0.0108
LYS 424
0.0070
LYS 425
0.0077
SER 426
0.0127
GLU 427
0.0134
LEU 428
0.0243
TRP 429
0.0164
LYS 430
0.0077
LYS 431
0.0149
VAL 432
0.0123
LYS 433
0.0282
MET 1
0.0125
PHE 2
0.0107
LEU 3
0.0098
ALA 4
0.0116
MET 5
0.0069
ILE 6
0.0060
GLY 7
0.0061
SER 8
0.0072
PHE 9
0.0041
ALA 10
0.0081
ARG 11
0.0058
PHE 12
0.0011
LEU 13
0.0045
CYS 14
0.0054
ASP 15
0.0062
VAL 16
0.0038
LYS 17
0.0060
GLN 18
0.0107
GLU 19
0.0085
ALA 20
0.0082
LEU 21
0.0132
GLN 22
0.0147
VAL 23
0.0136
SER 24
0.0174
TRP 25
0.0136
ALA 26
0.0119
SER 27
0.0115
ARG 28
0.0106
LYS 29
0.0094
GLU 30
0.0098
VAL 31
0.0032
SER 32
0.0074
VAL 33
0.0105
PHE 34
0.0056
LEU 35
0.0041
LEU 36
0.0099
ILE 37
0.0115
VAL 38
0.0058
LEU 39
0.0098
LEU 40
0.0138
THR 41
0.0088
VAL 42
0.0081
VAL 43
0.0124
VAL 44
0.0115
SER 45
0.0065
SER 46
0.0101
ILE 47
0.0106
LEU 48
0.0064
PHE 49
0.0053
SER 50
0.0078
CYS 51
0.0053
VAL 52
0.0031
ASP 53
0.0025
PHE 54
0.0027
VAL 55
0.0018
PHE 56
0.0026
LEU 57
0.0019
ARG 58
0.0017
LEU 59
0.0024
VAL 60
0.0024
LYS 61
0.0027
ILE 62
0.0035
ALA 63
0.0036
LEU 64
0.0026
GLY 65
0.0031
VAL 66
0.0034
VAL 67
0.0033
TYR 68
0.0020
ALA 69
0.0007
ALA 70
0.0033
MET 1
0.0114
SER 2
0.0154
PHE 3
0.0063
VAL 4
0.0143
SER 5
0.0084
CYS 6
0.0054
LEU 7
0.0081
MET 8
0.0116
PHE 9
0.0136
LEU 10
0.0117
THR 11
0.0090
ALA 12
0.0120
ALA 13
0.0123
GLN 14
0.0079
VAL 15
0.0082
PHE 16
0.0095
LEU 17
0.0057
ALA 18
0.0051
PHE 19
0.0079
LEU 20
0.0060
LEU 21
0.0047
VAL 22
0.0058
LEU 23
0.0068
LEU 24
0.0060
VAL 25
0.0050
LEU 26
0.0053
LEU 27
0.0050
GLN 28
0.0050
SER 29
0.0032
PRO 30
0.0030
GLU 31
0.0032
SER 32
0.0026
ASP 33
0.0032
THR 34
0.0106
LEU 35
0.0087
GLY 36
0.0049
GLY 37
0.0096
PHE 38
0.0081
GLY 39
0.0058
GLY 40
0.0043
PRO 41
0.0053
GLN 42
0.0051
CYS 43
0.0053
ASN 44
0.0072
LEU 45
0.0149
GLY 46
0.0178
SER 47
0.0141
MET 48
0.0071
PHE 49
0.0118
GLY 50
0.0064
LYS 51
0.0140
SER 52
0.0155
SER 53
0.0163
SER 54
0.0211
SER 55
0.0131
SER 56
0.0073
PHE 57
0.0040
ILE 58
0.0044
ALA 59
0.0058
LYS 60
0.0037
LEU 61
0.0031
THR 62
0.0039
ALA 63
0.0031
VAL 64
0.0018
VAL 65
0.0026
ALA 66
0.0020
ALA 67
0.0032
ALA 68
0.0044
PHE 69
0.0029
ILE 70
0.0032
VAL 71
0.0051
ASN 72
0.0056
THR 73
0.0039
ILE 74
0.0042
LEU 75
0.0045
LEU 76
0.0045
VAL 77
0.0019
GLY 78
0.0035
THR 79
0.0036
ASN 80
0.0018
ALA 81
0.0016
ARG 82
0.0019
ARG 83
0.0025
VAL 84
0.0037
ARG 85
0.0029
GLU 86
0.0015
VAL 87
0.0018
SER 88
0.0024
VAL 89
0.0016
VAL 90
0.0010
SER 91
0.0012
LYS 92
0.0020
THR 93
0.0029
GLU 94
0.0025
ALA 95
0.0025
VAL 96
0.0033
SER 97
0.0049
GLY 98
0.0036
GLN 99
0.0035
GLU 100
0.0054
SER 101
0.0079
ASN 102
0.0093
GLY 103
0.0038
SER 104
0.0028
GLU 105
0.0059
VAL 106
0.0047
PRO 107
0.0039
PHE 108
0.0030
GLU 109
0.0033
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.