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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 = 0.0324
MET 1
0.0148
ASN 2
0.0095
VAL 3
0.0175
GLY 4
0.0207
ALA 5
0.0146
ARG 6
0.0193
GLY 7
0.0324
ASN 8
0.0268
ALA 9
0.0192
GLY 10
0.0178
LEU 11
0.0065
PHE 12
0.0060
TRP 13
0.0083
ARG 14
0.0105
PHE 15
0.0073
GLY 16
0.0049
PHE 17
0.0095
THR 18
0.0103
LEU 19
0.0093
LEU 20
0.0088
ALA 21
0.0071
LEU 22
0.0076
ILE 23
0.0077
VAL 24
0.0067
TYR 25
0.0046
ARG 26
0.0051
LEU 27
0.0050
GLY 28
0.0045
THR 29
0.0029
TYR 30
0.0029
ILE 31
0.0028
PRO 32
0.0029
ILE 33
0.0046
PRO 34
0.0036
GLY 35
0.0047
VAL 36
0.0060
ASN 37
0.0059
PRO 38
0.0060
SER 39
0.0062
VAL 40
0.0062
VAL 41
0.0076
GLU 42
0.0080
ASP 43
0.0104
ILE 44
0.0101
ILE 45
0.0090
SER 46
0.0153
SER 47
0.0194
ALA 49
0.0092
THR 50
0.0098
GLY 51
0.0093
VAL 52
0.0088
LEU 53
0.0060
GLY 54
0.0071
ILE 55
0.0081
PHE 56
0.0072
ASN 57
0.0044
VAL 58
0.0044
PHE 59
0.0042
SER 60
0.0040
GLY 61
0.0035
GLY 62
0.0045
ALA 63
0.0037
LEU 64
0.0048
GLY 65
0.0039
ARG 66
0.0035
MET 67
0.0039
THR 68
0.0029
ILE 69
0.0034
PHE 70
0.0044
ALA 71
0.0061
LEU 72
0.0066
ASN 73
0.0057
VAL 74
0.0054
MET 75
0.0071
PRO 76
0.0070
TYR 77
0.0053
ILE 78
0.0056
VAL 79
0.0064
SER 80
0.0058
SER 81
0.0026
ILE 82
0.0024
ILE 83
0.0023
VAL 84
0.0023
GLN 85
0.0022
LEU 86
0.0039
LEU 87
0.0035
SER 88
0.0018
VAL 89
0.0032
ALA 90
0.0066
ILE 91
0.0075
PRO 92
0.0067
THR 93
0.0085
LEU 94
0.0061
ASN 95
0.0045
GLU 96
0.0071
MET 97
0.0042
ARG 98
0.0022
GLN 99
0.0032
ASP 100
0.0039
GLY 101
0.0059
GLU 102
0.0075
LEU 103
0.0062
GLY 104
0.0030
ARG 105
0.0041
MET 106
0.0041
LYS 107
0.0031
MET 108
0.0019
SER 109
0.0019
THR 110
0.0020
TYR 111
0.0032
THR 112
0.0037
ARG 113
0.0059
TYR 114
0.0069
LEU 115
0.0079
SER 116
0.0084
VAL 117
0.0101
ALA 118
0.0108
PHE 119
0.0111
CYS 120
0.0100
ILE 121
0.0095
ALA 122
0.0109
GLN 123
0.0108
GLY 124
0.0083
LEU 125
0.0044
VAL 126
0.0064
ILE 127
0.0075
LEU 128
0.0053
LEU 129
0.0073
GLY 130
0.0081
LEU 131
0.0085
GLU 132
0.0084
ARG 133
0.0103
MET 134
0.0089
ASN 135
0.0091
SER 136
0.0092
ASP 137
0.0242
GLU 138
0.0212
VAL 139
0.0112
MET 140
0.0115
VAL 141
0.0077
VAL 142
0.0087
ILE 143
0.0086
ASN 144
0.0099
PRO 145
0.0085
GLY 146
0.0080
ILE 147
0.0071
MET 148
0.0053
PHE 149
0.0043
ARG 150
0.0038
VAL 151
0.0011
VAL 152
0.0015
GLY 153
0.0030
ILE 154
0.0050
SER 155
0.0051
SER 156
0.0044
LEU 157
0.0057
LEU 158
0.0073
ALA 159
0.0062
GLY 160
0.0059
THR 161
0.0067
MET 162
0.0057
PHE 163
0.0044
LEU 164
0.0056
LEU 165
0.0056
TRP 166
0.0041
LEU 167
0.0057
GLY 168
0.0066
GLU 169
0.0081
ARG 170
0.0081
ILE 171
0.0092
ASN 172
0.0095
ALA 173
0.0138
LYS 174
0.0120
GLY 175
0.0111
ILE 176
0.0111
GLY 177
0.0083
ASN 178
0.0062
GLY 179
0.0061
ILE 180
0.0047
SER 181
0.0041
LEU 182
0.0057
ILE 183
0.0053
ILE 184
0.0054
PHE 185
0.0031
VAL 186
0.0044
GLY 187
0.0041
ILE 188
0.0035
ILE 189
0.0020
SER 190
0.0032
GLU 191
0.0032
LEU 192
0.0022
PRO 193
0.0025
SER 194
0.0041
SER 195
0.0048
ILE 196
0.0045
SER 197
0.0051
SER 198
0.0062
VAL 199
0.0062
PHE 200
0.0040
LEU 201
0.0060
LEU 202
0.0044
GLY 203
0.0063
LYS 204
0.0085
ASN 205
0.0076
GLY 206
0.0061
GLU 207
0.0046
VAL 208
0.0061
SER 209
0.0038
GLY 210
0.0073
LEU 211
0.0070
VAL 212
0.0046
VAL 213
0.0062
LEU 214
0.0072
SER 215
0.0055
MET 216
0.0062
LEU 217
0.0070
LEU 218
0.0062
ALA 219
0.0062
PHE 220
0.0072
PHE 221
0.0079
ALA 222
0.0075
LEU 223
0.0074
PHE 224
0.0054
LEU 225
0.0048
LEU 226
0.0073
ILE 227
0.0062
ILE 228
0.0030
PHE 229
0.0073
PHE 230
0.0101
GLU 231
0.0088
ARG 232
0.0087
SER 233
0.0099
TYR 234
0.0094
ARG 235
0.0066
LYS 236
0.0080
VAL 237
0.0088
PHE 238
0.0081
VAL 239
0.0058
GLN 240
0.0056
TYR 241
0.0057
PRO 242
0.0103
LYS 243
0.0124
ARG 244
0.0153
GLN 245
0.0028
THR 246
0.0036
GLY 247
0.0093
GLY 248
0.0126
ARG 249
0.0090
PHE 250
0.0044
TYR 251
0.0072
ASN 252
0.0160
SER 253
0.0156
ASP 254
0.0118
SER 255
0.0079
SER 256
0.0032
TYR 257
0.0091
ILE 258
0.0077
PRO 259
0.0075
LEU 260
0.0059
LYS 261
0.0061
ILE 262
0.0062
ASN 263
0.0047
THR 264
0.0031
ALA 265
0.0024
GLY 266
0.0021
VAL 267
0.0015
ILE 268
0.0013
PRO 269
0.0022
PRO 270
0.0031
ILE 271
0.0043
PHE 272
0.0049
ALA 273
0.0082
ASN 274
0.0093
ALA 275
0.0106
LEU 276
0.0102
LEU 277
0.0104
LEU 278
0.0105
SER 279
0.0110
SER 280
0.0089
ILE 281
0.0037
SER 282
0.0028
LEU 283
0.0071
VAL 284
0.0060
ARG 285
0.0083
PHE 286
0.0110
SER 288
0.0128
GLY 289
0.0047
SER 290
0.0138
GLU 291
0.0163
TRP 292
0.0019
ALA 293
0.0027
ASP 294
0.0037
VAL 295
0.0049
LEU 296
0.0047
LEU 297
0.0036
ARG 298
0.0046
TYR 299
0.0037
LEU 300
0.0017
SER 301
0.0031
SER 302
0.0061
GLU 303
0.0084
GLY 304
0.0079
ILE 305
0.0071
LEU 306
0.0032
TYR 307
0.0048
VAL 308
0.0055
SER 309
0.0037
VAL 310
0.0039
TYR 311
0.0053
ILE 312
0.0030
ALA 313
0.0030
LEU 314
0.0047
ILE 315
0.0028
MET 316
0.0016
PHE 317
0.0044
PHE 318
0.0040
THR 319
0.0031
PHE 320
0.0047
PHE 321
0.0052
TYR 322
0.0048
THR 323
0.0054
SER 324
0.0055
LEU 325
0.0052
VAL 326
0.0054
PHE 327
0.0052
ASP 328
0.0074
THR 329
0.0048
LYS 330
0.0049
GLU 331
0.0098
THR 332
0.0156
SER 333
0.0082
GLU 334
0.0162
MET 335
0.0224
LEU 336
0.0151
LYS 337
0.0171
LYS 338
0.0288
ASN 339
0.0246
GLY 340
0.0070
GLY 341
0.0036
PHE 342
0.0028
VAL 343
0.0061
PRO 344
0.0088
GLY 345
0.0212
LYS 346
0.0189
ARG 347
0.0283
PRO 348
0.0060
GLY 349
0.0072
LYS 350
0.0081
ALA 351
0.0080
THR 352
0.0049
LYS 353
0.0039
GLU 354
0.0017
TYR 355
0.0024
PHE 356
0.0020
ASP 357
0.0043
GLN 358
0.0050
VAL 359
0.0039
ILE 360
0.0065
GLY 361
0.0079
ARG 362
0.0078
ILE 363
0.0061
THR 364
0.0076
VAL 365
0.0076
LEU 366
0.0082
GLY 367
0.0065
ALA 368
0.0045
ILE 369
0.0067
TYR 370
0.0075
LEU 371
0.0047
SER 372
0.0044
VAL 373
0.0066
VAL 374
0.0057
CYS 375
0.0051
VAL 376
0.0052
VAL 377
0.0052
PRO 378
0.0053
GLU 379
0.0065
ILE 380
0.0045
VAL 381
0.0035
ARG 382
0.0046
TYR 384
0.0064
CYS 385
0.0034
ALA 386
0.0048
VAL 387
0.0059
SER 388
0.0024
PHE 389
0.0024
THR 390
0.0021
LEU 391
0.0022
GLY 392
0.0025
GLY 393
0.0021
THR 394
0.0016
SER 395
0.0017
PHE 396
0.0025
LEU 397
0.0026
ILE 398
0.0023
ILE 399
0.0015
VAL 400
0.0030
ASN 401
0.0036
VAL 402
0.0031
ILE 403
0.0022
ASN 404
0.0039
ASP 405
0.0031
THR 406
0.0047
PHE 407
0.0055
SER 408
0.0079
GLN 409
0.0107
VAL 410
0.0141
GLN 411
0.0142
THR 412
0.0190
GLN 413
0.0223
VAL 414
0.0239
TYR 415
0.0220
SER 416
0.0185
GLY 417
0.0273
ARG 418
0.0223
TYR 419
0.0073
SER 420
0.0169
ALA 421
0.0174
LEU 422
0.0117
MET 423
0.0152
LYS 424
0.0068
LYS 425
0.0055
SER 426
0.0038
GLU 427
0.0054
LEU 428
0.0065
TRP 429
0.0057
LYS 430
0.0049
LYS 431
0.0038
VAL 432
0.0085
LYS 433
0.0056
MET 1
0.0137
PHE 2
0.0091
LEU 3
0.0069
ALA 4
0.0127
MET 5
0.0081
ILE 6
0.0087
GLY 7
0.0078
SER 8
0.0078
PHE 9
0.0096
ALA 10
0.0130
ARG 11
0.0062
PHE 12
0.0094
LEU 13
0.0165
CYS 14
0.0141
ASP 15
0.0118
VAL 16
0.0143
LYS 17
0.0135
GLN 18
0.0142
GLU 19
0.0113
ALA 20
0.0104
LEU 21
0.0120
GLN 22
0.0106
VAL 23
0.0091
SER 24
0.0110
TRP 25
0.0144
ALA 26
0.0102
SER 27
0.0105
ARG 28
0.0065
LYS 29
0.0194
GLU 30
0.0172
VAL 31
0.0051
SER 32
0.0144
VAL 33
0.0152
PHE 34
0.0094
LEU 35
0.0083
LEU 36
0.0157
ILE 37
0.0083
VAL 38
0.0048
LEU 39
0.0091
LEU 40
0.0111
THR 41
0.0028
VAL 42
0.0036
VAL 43
0.0051
VAL 44
0.0025
SER 45
0.0056
SER 46
0.0055
ILE 47
0.0071
LEU 48
0.0092
PHE 49
0.0092
SER 50
0.0094
CYS 51
0.0102
VAL 52
0.0096
ASP 53
0.0093
PHE 54
0.0106
VAL 55
0.0091
PHE 56
0.0074
LEU 57
0.0072
ARG 58
0.0103
LEU 59
0.0095
VAL 60
0.0066
LYS 61
0.0062
ILE 62
0.0097
ALA 63
0.0078
LEU 64
0.0061
GLY 65
0.0050
VAL 66
0.0030
VAL 67
0.0018
TYR 68
0.0025
ALA 69
0.0073
ALA 70
0.0137
MET 1
0.0093
SER 2
0.0113
PHE 3
0.0053
VAL 4
0.0054
SER 5
0.0072
CYS 6
0.0059
LEU 7
0.0062
MET 8
0.0084
PHE 9
0.0056
LEU 10
0.0042
THR 11
0.0029
ALA 12
0.0032
ALA 13
0.0086
GLN 14
0.0043
VAL 15
0.0071
PHE 16
0.0108
LEU 17
0.0083
ALA 18
0.0084
PHE 19
0.0130
LEU 20
0.0117
LEU 21
0.0069
VAL 22
0.0102
LEU 23
0.0108
LEU 24
0.0075
VAL 25
0.0072
LEU 26
0.0088
LEU 27
0.0065
GLN 28
0.0065
SER 29
0.0050
PRO 30
0.0059
GLU 31
0.0085
SER 32
0.0087
ASP 33
0.0048
THR 34
0.0032
LEU 35
0.0029
GLY 36
0.0043
GLY 37
0.0028
PHE 38
0.0014
GLY 39
0.0029
GLY 40
0.0051
PRO 41
0.0117
GLN 42
0.0115
CYS 43
0.0142
ASN 44
0.0140
LEU 45
0.0227
GLY 46
0.0202
SER 47
0.0251
MET 48
0.0264
PHE 49
0.0183
GLY 50
0.0187
LYS 51
0.0134
SER 52
0.0133
SER 53
0.0152
SER 54
0.0139
SER 55
0.0113
SER 56
0.0138
PHE 57
0.0147
ILE 58
0.0092
ALA 59
0.0074
LYS 60
0.0095
LEU 61
0.0061
THR 62
0.0041
ALA 63
0.0047
VAL 64
0.0074
VAL 65
0.0048
ALA 66
0.0033
ALA 67
0.0040
ALA 68
0.0059
PHE 69
0.0026
ILE 70
0.0016
VAL 71
0.0035
ASN 72
0.0034
THR 73
0.0019
ILE 74
0.0031
LEU 75
0.0036
LEU 76
0.0032
VAL 77
0.0026
GLY 78
0.0031
THR 79
0.0033
ASN 80
0.0034
ALA 81
0.0035
ARG 82
0.0025
ARG 83
0.0028
VAL 84
0.0043
ARG 85
0.0043
GLU 86
0.0051
VAL 87
0.0055
SER 88
0.0048
VAL 89
0.0043
VAL 90
0.0042
SER 91
0.0036
LYS 92
0.0020
THR 93
0.0033
GLU 94
0.0036
ALA 95
0.0043
VAL 96
0.0054
SER 97
0.0037
GLY 98
0.0043
GLN 99
0.0038
GLU 100
0.0022
SER 101
0.0048
ASN 102
0.0041
GLY 103
0.0022
SER 104
0.0027
GLU 105
0.0025
VAL 106
0.0019
PRO 107
0.0022
PHE 108
0.0021
GLU 109
0.0023
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.