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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 = 0.0555
MET 1
0.0201
ASN 2
0.0206
VAL 3
0.0126
GLY 4
0.0121
ALA 5
0.0101
ARG 6
0.0174
GLY 7
0.0156
ASN 8
0.0153
ALA 9
0.0061
GLY 10
0.0073
LEU 11
0.0070
PHE 12
0.0056
TRP 13
0.0119
ARG 14
0.0121
PHE 15
0.0127
GLY 16
0.0136
PHE 17
0.0129
THR 18
0.0120
LEU 19
0.0117
LEU 20
0.0111
ALA 21
0.0073
LEU 22
0.0056
ILE 23
0.0045
VAL 24
0.0046
TYR 25
0.0027
ARG 26
0.0024
LEU 27
0.0034
GLY 28
0.0029
THR 29
0.0053
TYR 30
0.0040
ILE 31
0.0037
PRO 32
0.0037
ILE 33
0.0053
PRO 34
0.0053
GLY 35
0.0053
VAL 36
0.0055
ASN 37
0.0055
PRO 38
0.0059
SER 39
0.0057
VAL 40
0.0056
VAL 41
0.0070
GLU 42
0.0088
ASP 43
0.0109
ILE 44
0.0085
ILE 45
0.0097
SER 46
0.0138
SER 47
0.0189
HSD 48
0.0160
ALA 49
0.0123
THR 50
0.0143
GLY 51
0.0139
VAL 52
0.0120
LEU 53
0.0094
GLY 54
0.0098
ILE 55
0.0094
PHE 56
0.0082
ASN 57
0.0054
VAL 58
0.0055
PHE 59
0.0046
SER 60
0.0034
GLY 61
0.0032
GLY 62
0.0050
ALA 63
0.0040
LEU 64
0.0043
GLY 65
0.0054
ARG 66
0.0055
MET 67
0.0052
THR 68
0.0058
ILE 69
0.0030
PHE 70
0.0029
ALA 71
0.0028
LEU 72
0.0023
ASN 73
0.0022
VAL 74
0.0024
MET 75
0.0027
PRO 76
0.0017
TYR 77
0.0028
ILE 78
0.0032
VAL 79
0.0029
SER 80
0.0038
SER 81
0.0090
ILE 82
0.0091
ILE 83
0.0093
VAL 84
0.0102
GLN 85
0.0105
LEU 86
0.0105
LEU 87
0.0110
SER 88
0.0092
VAL 89
0.0076
ALA 90
0.0138
ILE 91
0.0121
PRO 92
0.0081
THR 93
0.0040
LEU 94
0.0057
ASN 95
0.0019
GLU 96
0.0047
MET 97
0.0073
ARG 98
0.0087
GLN 99
0.0093
ASP 100
0.0135
GLY 101
0.0163
GLU 102
0.0216
LEU 103
0.0187
GLY 104
0.0119
ARG 105
0.0134
MET 106
0.0133
LYS 107
0.0094
MET 108
0.0110
SER 109
0.0074
THR 110
0.0068
TYR 111
0.0067
THR 112
0.0075
ARG 113
0.0037
TYR 114
0.0045
LEU 115
0.0045
SER 116
0.0035
VAL 117
0.0024
ALA 118
0.0040
PHE 119
0.0033
CYS 120
0.0020
ILE 121
0.0033
ALA 122
0.0036
GLN 123
0.0024
GLY 124
0.0022
LEU 125
0.0051
VAL 126
0.0049
ILE 127
0.0023
LEU 128
0.0039
LEU 129
0.0064
GLY 130
0.0045
LEU 131
0.0036
GLU 132
0.0066
ARG 133
0.0071
MET 134
0.0051
ASN 135
0.0043
SER 136
0.0055
ASP 137
0.0151
GLU 138
0.0148
VAL 139
0.0084
MET 140
0.0063
VAL 141
0.0064
VAL 142
0.0071
ILE 143
0.0097
ASN 144
0.0101
PRO 145
0.0137
GLY 146
0.0155
ILE 147
0.0149
MET 148
0.0116
PHE 149
0.0071
ARG 150
0.0062
VAL 151
0.0048
VAL 152
0.0028
GLY 153
0.0024
ILE 154
0.0017
SER 155
0.0021
SER 156
0.0037
LEU 157
0.0022
LEU 158
0.0017
ALA 159
0.0021
GLY 160
0.0025
THR 161
0.0028
MET 162
0.0029
PHE 163
0.0027
LEU 164
0.0031
LEU 165
0.0055
TRP 166
0.0056
LEU 167
0.0060
GLY 168
0.0064
GLU 169
0.0081
ARG 170
0.0088
ILE 171
0.0096
ASN 172
0.0091
ALA 173
0.0118
LYS 174
0.0114
GLY 175
0.0112
ILE 176
0.0114
GLY 177
0.0088
ASN 178
0.0074
GLY 179
0.0067
ILE 180
0.0058
SER 181
0.0067
LEU 182
0.0062
ILE 183
0.0048
ILE 184
0.0053
PHE 185
0.0052
VAL 186
0.0041
GLY 187
0.0039
ILE 188
0.0048
ILE 189
0.0045
SER 190
0.0034
GLU 191
0.0045
LEU 192
0.0051
PRO 193
0.0049
SER 194
0.0050
SER 195
0.0029
ILE 196
0.0022
SER 197
0.0039
SER 198
0.0036
VAL 199
0.0044
PHE 200
0.0045
LEU 201
0.0065
LEU 202
0.0077
GLY 203
0.0070
LYS 204
0.0065
ASN 205
0.0111
GLY 206
0.0104
GLU 207
0.0118
VAL 208
0.0088
SER 209
0.0105
GLY 210
0.0089
LEU 211
0.0113
VAL 212
0.0111
VAL 213
0.0063
LEU 214
0.0070
SER 215
0.0078
MET 216
0.0071
LEU 217
0.0047
LEU 218
0.0050
ALA 219
0.0033
PHE 220
0.0036
PHE 221
0.0026
ALA 222
0.0033
LEU 223
0.0018
PHE 224
0.0009
LEU 225
0.0024
LEU 226
0.0021
ILE 227
0.0006
ILE 228
0.0022
PHE 229
0.0023
PHE 230
0.0020
GLU 231
0.0016
ARG 232
0.0022
SER 233
0.0044
TYR 234
0.0034
ARG 235
0.0030
LYS 236
0.0031
VAL 237
0.0019
PHE 238
0.0018
VAL 239
0.0014
GLN 240
0.0014
TYR 241
0.0008
PRO 242
0.0012
LYS 243
0.0025
ARG 244
0.0034
GLN 245
0.0012
THR 246
0.0013
GLY 247
0.0028
GLY 248
0.0031
ARG 249
0.0028
PHE 250
0.0010
TYR 251
0.0017
ASN 252
0.0036
SER 253
0.0032
ASP 254
0.0021
SER 255
0.0020
SER 256
0.0016
TYR 257
0.0032
ILE 258
0.0027
PRO 259
0.0031
LEU 260
0.0023
LYS 261
0.0024
ILE 262
0.0026
ASN 263
0.0027
THR 264
0.0024
ALA 265
0.0043
GLY 266
0.0045
VAL 267
0.0040
ILE 268
0.0043
PRO 269
0.0066
PRO 270
0.0062
ILE 271
0.0071
PHE 272
0.0074
ALA 273
0.0117
ASN 274
0.0113
ALA 275
0.0126
LEU 276
0.0122
LEU 277
0.0124
LEU 278
0.0109
SER 279
0.0103
SER 280
0.0086
ILE 281
0.0043
SER 282
0.0008
LEU 283
0.0072
VAL 284
0.0062
ARG 285
0.0050
PHE 286
0.0133
HSD 287
0.0123
SER 288
0.0096
GLY 289
0.0130
SER 290
0.0102
GLU 291
0.0158
TRP 292
0.0125
ALA 293
0.0008
ASP 294
0.0031
VAL 295
0.0032
LEU 296
0.0040
LEU 297
0.0031
ARG 298
0.0086
TYR 299
0.0073
LEU 300
0.0018
SER 301
0.0042
SER 302
0.0046
GLU 303
0.0052
GLY 304
0.0008
ILE 305
0.0027
LEU 306
0.0057
TYR 307
0.0055
VAL 308
0.0067
SER 309
0.0066
VAL 310
0.0091
TYR 311
0.0093
ILE 312
0.0085
ALA 313
0.0090
LEU 314
0.0108
ILE 315
0.0089
MET 316
0.0079
PHE 317
0.0091
PHE 318
0.0094
THR 319
0.0065
PHE 320
0.0069
PHE 321
0.0078
TYR 322
0.0072
THR 323
0.0050
SER 324
0.0053
LEU 325
0.0055
VAL 326
0.0050
PHE 327
0.0030
ASP 328
0.0024
THR 329
0.0036
LYS 330
0.0030
GLU 331
0.0033
THR 332
0.0042
SER 333
0.0055
GLU 334
0.0074
MET 335
0.0094
LEU 336
0.0061
LYS 337
0.0080
LYS 338
0.0131
ASN 339
0.0102
GLY 340
0.0070
GLY 341
0.0021
PHE 342
0.0022
VAL 343
0.0025
PRO 344
0.0024
GLY 345
0.0099
LYS 346
0.0077
ARG 347
0.0078
PRO 348
0.0064
GLY 349
0.0051
LYS 350
0.0055
ALA 351
0.0054
THR 352
0.0042
LYS 353
0.0020
GLU 354
0.0025
TYR 355
0.0023
PHE 356
0.0015
ASP 357
0.0052
GLN 358
0.0053
VAL 359
0.0043
ILE 360
0.0032
GLY 361
0.0064
ARG 362
0.0064
ILE 363
0.0040
THR 364
0.0026
VAL 365
0.0049
LEU 366
0.0043
GLY 367
0.0025
ALA 368
0.0024
ILE 369
0.0015
TYR 370
0.0022
LEU 371
0.0030
SER 372
0.0030
VAL 373
0.0029
VAL 374
0.0036
CYS 375
0.0046
VAL 376
0.0047
VAL 377
0.0042
PRO 378
0.0040
GLU 379
0.0046
ILE 380
0.0048
VAL 381
0.0042
ARG 382
0.0045
HSD 383
0.0060
TYR 384
0.0050
CYS 385
0.0032
ALA 386
0.0042
VAL 387
0.0028
SER 388
0.0032
PHE 389
0.0018
THR 390
0.0026
LEU 391
0.0026
GLY 392
0.0032
GLY 393
0.0032
THR 394
0.0037
SER 395
0.0038
PHE 396
0.0031
LEU 397
0.0034
ILE 398
0.0042
ILE 399
0.0039
VAL 400
0.0031
ASN 401
0.0040
VAL 402
0.0047
ILE 403
0.0040
ASN 404
0.0035
ASP 405
0.0060
THR 406
0.0065
PHE 407
0.0045
SER 408
0.0045
GLN 409
0.0062
VAL 410
0.0068
GLN 411
0.0046
THR 412
0.0058
GLN 413
0.0106
VAL 414
0.0122
TYR 415
0.0120
SER 416
0.0135
GLY 417
0.0193
ARG 418
0.0210
TYR 419
0.0133
SER 420
0.0105
ALA 421
0.0120
LEU 422
0.0115
MET 423
0.0051
LYS 424
0.0026
LYS 425
0.0034
SER 426
0.0027
GLU 427
0.0035
LEU 428
0.0034
TRP 429
0.0091
LYS 430
0.0062
LYS 431
0.0020
VAL 432
0.0055
LYS 433
0.0056
MET 1
0.0054
PHE 2
0.0046
LEU 3
0.0058
ALA 4
0.0051
MET 5
0.0065
ILE 6
0.0023
GLY 7
0.0058
SER 8
0.0077
PHE 9
0.0071
ALA 10
0.0195
ARG 11
0.0191
PHE 12
0.0035
LEU 13
0.0105
CYS 14
0.0078
ASP 15
0.0074
VAL 16
0.0107
LYS 17
0.0173
GLN 18
0.0210
GLU 19
0.0134
ALA 20
0.0139
LEU 21
0.0198
GLN 22
0.0146
VAL 23
0.0078
SER 24
0.0075
TRP 25
0.0065
ALA 26
0.0045
SER 27
0.0079
ARG 28
0.0202
LYS 29
0.0117
GLU 30
0.0097
VAL 31
0.0094
SER 32
0.0127
VAL 33
0.0099
PHE 34
0.0074
LEU 35
0.0056
LEU 36
0.0083
ILE 37
0.0076
VAL 38
0.0054
LEU 39
0.0041
LEU 40
0.0072
THR 41
0.0078
VAL 42
0.0076
VAL 43
0.0095
VAL 44
0.0106
SER 45
0.0074
SER 46
0.0074
ILE 47
0.0074
LEU 48
0.0051
PHE 49
0.0035
SER 50
0.0024
CYS 51
0.0043
VAL 52
0.0061
ASP 53
0.0094
PHE 54
0.0122
VAL 55
0.0121
PHE 56
0.0081
LEU 57
0.0118
ARG 58
0.0121
LEU 59
0.0053
VAL 60
0.0055
LYS 61
0.0154
ILE 62
0.0195
ALA 63
0.0178
LEU 64
0.0157
GLY 65
0.0201
VAL 66
0.0138
VAL 67
0.0196
TYR 68
0.0183
ALA 69
0.0385
ALA 70
0.0555
MET 1
0.0187
SER 2
0.0143
PHE 3
0.0145
VAL 4
0.0110
SER 5
0.0077
CYS 6
0.0091
LEU 7
0.0097
MET 8
0.0068
PHE 9
0.0096
LEU 10
0.0103
THR 11
0.0083
ALA 12
0.0085
ALA 13
0.0095
GLN 14
0.0082
VAL 15
0.0082
PHE 16
0.0096
LEU 17
0.0059
ALA 18
0.0069
PHE 19
0.0076
LEU 20
0.0060
LEU 21
0.0049
VAL 22
0.0069
LEU 23
0.0069
LEU 24
0.0067
VAL 25
0.0077
LEU 26
0.0080
LEU 27
0.0080
GLN 28
0.0088
SER 29
0.0037
PRO 30
0.0051
GLU 31
0.0036
SER 32
0.0053
ASP 33
0.0079
THR 34
0.0079
LEU 35
0.0088
GLY 36
0.0098
GLY 37
0.0022
PHE 38
0.0025
GLY 39
0.0032
GLY 40
0.0041
PRO 41
0.0048
GLN 42
0.0033
CYS 43
0.0029
ASN 44
0.0037
LEU 45
0.0056
GLY 46
0.0161
SER 47
0.0231
MET 48
0.0203
PHE 49
0.0140
GLY 50
0.0220
LYS 51
0.0080
SER 52
0.0145
SER 53
0.0157
SER 54
0.0155
SER 55
0.0150
SER 56
0.0175
PHE 57
0.0170
ILE 58
0.0146
ALA 59
0.0141
LYS 60
0.0126
LEU 61
0.0097
THR 62
0.0087
ALA 63
0.0084
VAL 64
0.0068
VAL 65
0.0039
ALA 66
0.0048
ALA 67
0.0033
ALA 68
0.0026
PHE 69
0.0065
ILE 70
0.0052
VAL 71
0.0058
ASN 72
0.0068
THR 73
0.0084
ILE 74
0.0081
LEU 75
0.0096
LEU 76
0.0088
VAL 77
0.0080
GLY 78
0.0100
THR 79
0.0096
ASN 80
0.0070
ALA 81
0.0066
ARG 82
0.0068
ARG 83
0.0043
VAL 84
0.0076
ARG 85
0.0049
GLU 86
0.0066
VAL 87
0.0132
SER 88
0.0128
VAL 89
0.0087
VAL 90
0.0101
SER 91
0.0106
LYS 92
0.0088
THR 93
0.0064
GLU 94
0.0090
ALA 95
0.0158
VAL 96
0.0111
SER 97
0.0110
GLY 98
0.0187
GLN 99
0.0120
GLU 100
0.0070
SER 101
0.0084
ASN 102
0.0172
GLY 103
0.0235
SER 104
0.0148
GLU 105
0.0113
VAL 106
0.0086
PRO 107
0.0074
PHE 108
0.0089
GLU 109
0.0108
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.