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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 = 0.0452
MET 1
0.0054
ASN 2
0.0042
VAL 3
0.0040
GLY 4
0.0036
ALA 5
0.0021
ARG 6
0.0017
GLY 7
0.0036
ASN 8
0.0054
ALA 9
0.0079
GLY 10
0.0061
LEU 11
0.0029
PHE 12
0.0056
TRP 13
0.0045
ARG 14
0.0028
PHE 15
0.0036
GLY 16
0.0059
PHE 17
0.0028
THR 18
0.0027
LEU 19
0.0030
LEU 20
0.0029
ALA 21
0.0018
LEU 22
0.0024
ILE 23
0.0037
VAL 24
0.0037
TYR 25
0.0041
ARG 26
0.0047
LEU 27
0.0055
GLY 28
0.0054
THR 29
0.0042
TYR 30
0.0048
ILE 31
0.0061
PRO 32
0.0055
ILE 33
0.0054
PRO 34
0.0050
GLY 35
0.0052
VAL 36
0.0045
ASN 37
0.0073
PRO 38
0.0071
SER 39
0.0086
VAL 40
0.0082
VAL 41
0.0112
GLU 42
0.0110
ASP 43
0.0112
ILE 44
0.0119
ILE 45
0.0190
SER 46
0.0243
SER 47
0.0168
HIS 48
0.0172
ALA 49
0.0111
THR 50
0.0144
GLY 51
0.0150
VAL 52
0.0095
LEU 53
0.0084
GLY 54
0.0078
ILE 55
0.0058
PHE 56
0.0072
ASN 57
0.0051
VAL 58
0.0044
PHE 59
0.0031
SER 60
0.0030
GLY 61
0.0022
GLY 62
0.0020
ALA 63
0.0023
LEU 64
0.0032
GLY 65
0.0026
ARG 66
0.0020
MET 67
0.0037
THR 68
0.0044
ILE 69
0.0043
PHE 70
0.0032
ALA 71
0.0026
LEU 72
0.0030
ASN 73
0.0025
VAL 74
0.0023
MET 75
0.0036
PRO 76
0.0047
TYR 77
0.0040
ILE 78
0.0047
VAL 79
0.0064
SER 80
0.0054
SER 81
0.0064
ILE 82
0.0107
ILE 83
0.0129
VAL 84
0.0085
GLN 85
0.0158
LEU 86
0.0224
LEU 87
0.0150
SER 88
0.0066
VAL 89
0.0222
ALA 90
0.0148
ILE 91
0.0066
PRO 92
0.0222
THR 93
0.0187
LEU 94
0.0087
ASN 95
0.0084
GLU 96
0.0148
MET 97
0.0114
ARG 98
0.0127
GLN 99
0.0200
ASP 100
0.0210
GLY 101
0.0271
GLU 102
0.0078
LEU 103
0.0143
GLY 104
0.0120
ARG 105
0.0067
MET 106
0.0063
LYS 107
0.0050
MET 108
0.0050
SER 109
0.0048
THR 110
0.0077
TYR 111
0.0068
THR 112
0.0036
ARG 113
0.0042
TYR 114
0.0071
LEU 115
0.0075
SER 116
0.0063
VAL 117
0.0046
ALA 118
0.0063
PHE 119
0.0059
CYS 120
0.0041
ILE 121
0.0025
ALA 122
0.0028
GLN 123
0.0041
GLY 124
0.0042
LEU 125
0.0031
VAL 126
0.0054
ILE 127
0.0068
LEU 128
0.0069
LEU 129
0.0060
GLY 130
0.0093
LEU 131
0.0097
GLU 132
0.0072
ARG 133
0.0121
MET 134
0.0180
ASN 135
0.0218
SER 136
0.0162
ASP 137
0.0025
GLU 138
0.0106
VAL 139
0.0179
MET 140
0.0135
VAL 141
0.0065
VAL 142
0.0097
ILE 143
0.0086
ASN 144
0.0096
PRO 145
0.0115
GLY 146
0.0107
ILE 147
0.0085
MET 148
0.0094
PHE 149
0.0071
ARG 150
0.0070
VAL 151
0.0071
VAL 152
0.0074
GLY 153
0.0084
ILE 154
0.0077
SER 155
0.0078
SER 156
0.0077
LEU 157
0.0042
LEU 158
0.0037
ALA 159
0.0034
GLY 160
0.0034
THR 161
0.0021
MET 162
0.0014
PHE 163
0.0021
LEU 164
0.0031
LEU 165
0.0010
TRP 166
0.0013
LEU 167
0.0018
GLY 168
0.0019
GLU 169
0.0016
ARG 170
0.0019
ILE 171
0.0016
ASN 172
0.0008
ALA 173
0.0004
LYS 174
0.0015
GLY 175
0.0022
ILE 176
0.0023
GLY 177
0.0037
ASN 178
0.0021
GLY 179
0.0013
ILE 180
0.0001
SER 181
0.0027
LEU 182
0.0016
ILE 183
0.0010
ILE 184
0.0023
PHE 185
0.0033
VAL 186
0.0019
GLY 187
0.0034
ILE 188
0.0038
ILE 189
0.0028
SER 190
0.0036
GLU 191
0.0048
LEU 192
0.0030
PRO 193
0.0039
SER 194
0.0059
SER 195
0.0043
ILE 196
0.0029
SER 197
0.0112
SER 198
0.0093
VAL 199
0.0061
PHE 200
0.0072
LEU 201
0.0081
LEU 202
0.0093
GLY 203
0.0089
LYS 204
0.0062
ASN 205
0.0075
GLY 206
0.0048
GLU 207
0.0045
VAL 208
0.0064
SER 209
0.0131
GLY 210
0.0117
LEU 211
0.0128
VAL 212
0.0091
VAL 213
0.0060
LEU 214
0.0084
SER 215
0.0098
MET 216
0.0085
LEU 217
0.0162
LEU 218
0.0199
ALA 219
0.0157
PHE 220
0.0132
PHE 221
0.0129
ALA 222
0.0137
LEU 223
0.0100
PHE 224
0.0071
LEU 225
0.0061
LEU 226
0.0081
ILE 227
0.0062
ILE 228
0.0040
PHE 229
0.0057
PHE 230
0.0071
GLU 231
0.0070
ARG 232
0.0052
SER 233
0.0061
TYR 234
0.0037
ARG 235
0.0048
LYS 236
0.0058
VAL 237
0.0093
PHE 238
0.0089
VAL 239
0.0048
GLN 240
0.0065
TYR 241
0.0022
PRO 242
0.0031
LYS 243
0.0034
ARG 244
0.0035
GLN 245
0.0029
THR 246
0.0038
GLY 247
0.0052
GLY 248
0.0052
ARG 249
0.0008
PHE 250
0.0019
TYR 251
0.0038
ASN 252
0.0053
SER 253
0.0116
ASP 254
0.0115
SER 255
0.0100
SER 256
0.0063
TYR 257
0.0079
ILE 258
0.0042
PRO 259
0.0030
LEU 260
0.0023
LYS 261
0.0042
ILE 262
0.0048
ASN 263
0.0086
THR 264
0.0109
ALA 265
0.0122
GLY 266
0.0110
VAL 267
0.0105
ILE 268
0.0093
PRO 269
0.0078
PRO 270
0.0089
ILE 271
0.0082
PHE 272
0.0064
ALA 273
0.0035
ASN 274
0.0051
ALA 275
0.0041
LEU 276
0.0033
LEU 277
0.0059
LEU 278
0.0064
SER 279
0.0079
SER 280
0.0071
ILE 281
0.0073
SER 282
0.0094
LEU 283
0.0096
VAL 284
0.0079
ARG 285
0.0089
PHE 286
0.0095
HIS 287
0.0092
SER 288
0.0089
GLY 289
0.0094
SER 290
0.0054
GLU 291
0.0054
TRP 292
0.0029
ALA 293
0.0035
ASP 294
0.0054
VAL 295
0.0044
LEU 296
0.0025
LEU 297
0.0028
ARG 298
0.0064
TYR 299
0.0052
LEU 300
0.0023
SER 301
0.0038
SER 302
0.0035
GLU 303
0.0050
GLY 304
0.0063
ILE 305
0.0059
LEU 306
0.0063
TYR 307
0.0062
VAL 308
0.0067
SER 309
0.0052
VAL 310
0.0054
TYR 311
0.0054
ILE 312
0.0046
ALA 313
0.0035
LEU 314
0.0035
ILE 315
0.0062
MET 316
0.0062
PHE 317
0.0059
PHE 318
0.0081
THR 319
0.0098
PHE 320
0.0089
PHE 321
0.0138
TYR 322
0.0149
THR 323
0.0126
SER 324
0.0135
LEU 325
0.0199
VAL 326
0.0154
PHE 327
0.0107
ASP 328
0.0103
THR 329
0.0041
LYS 330
0.0035
GLU 331
0.0033
THR 332
0.0040
SER 333
0.0034
GLU 334
0.0039
MET 335
0.0031
LEU 336
0.0011
LYS 337
0.0012
LYS 338
0.0039
ASN 339
0.0018
GLY 340
0.0038
GLY 341
0.0042
PHE 342
0.0083
VAL 343
0.0104
PRO 344
0.0151
GLY 345
0.0110
LYS 346
0.0095
ARG 347
0.0137
PRO 348
0.0112
GLY 349
0.0124
LYS 350
0.0123
ALA 351
0.0103
THR 352
0.0077
LYS 353
0.0035
GLU 354
0.0047
TYR 355
0.0032
PHE 356
0.0019
ASP 357
0.0085
GLN 358
0.0080
VAL 359
0.0065
ILE 360
0.0058
GLY 361
0.0072
ARG 362
0.0039
ILE 363
0.0022
THR 364
0.0052
VAL 365
0.0043
LEU 366
0.0032
GLY 367
0.0053
ALA 368
0.0076
ILE 369
0.0065
TYR 370
0.0067
LEU 371
0.0067
SER 372
0.0065
VAL 373
0.0054
VAL 374
0.0053
CYS 375
0.0025
VAL 376
0.0021
VAL 377
0.0055
PRO 378
0.0034
GLU 379
0.0041
ILE 380
0.0053
VAL 381
0.0070
ARG 382
0.0056
HIS 383
0.0126
TYR 384
0.0148
CYS 385
0.0100
ALA 386
0.0098
VAL 387
0.0071
SER 388
0.0125
PHE 389
0.0092
THR 390
0.0104
LEU 391
0.0094
GLY 392
0.0081
GLY 393
0.0061
THR 394
0.0067
SER 395
0.0071
PHE 396
0.0069
LEU 397
0.0066
ILE 398
0.0065
ILE 399
0.0044
VAL 400
0.0044
ASN 401
0.0057
VAL 402
0.0042
ILE 403
0.0030
ASN 404
0.0048
ASP 405
0.0034
THR 406
0.0038
PHE 407
0.0038
SER 408
0.0043
GLN 409
0.0034
VAL 410
0.0019
GLN 411
0.0025
THR 412
0.0034
GLN 413
0.0038
VAL 414
0.0045
TYR 415
0.0048
SER 416
0.0040
GLY 417
0.0049
ARG 418
0.0039
TYR 419
0.0033
SER 420
0.0052
ALA 421
0.0050
LEU 422
0.0050
MET 423
0.0044
LYS 424
0.0028
LYS 425
0.0014
SER 426
0.0014
GLU 427
0.0025
LEU 428
0.0027
TRP 429
0.0029
LYS 430
0.0037
LYS 431
0.0040
VAL 432
0.0018
LYS 433
0.0031
MET 1
0.0039
PHE 2
0.0027
LEU 3
0.0032
ALA 4
0.0036
MET 5
0.0041
ILE 6
0.0004
GLY 7
0.0039
SER 8
0.0050
PHE 9
0.0031
ALA 10
0.0086
ARG 11
0.0082
PHE 12
0.0009
LEU 13
0.0019
CYS 14
0.0033
ASP 15
0.0042
VAL 16
0.0024
LYS 17
0.0082
GLN 18
0.0112
GLU 19
0.0062
ALA 20
0.0094
LEU 21
0.0165
GLN 22
0.0130
VAL 23
0.0081
SER 24
0.0098
TRP 25
0.0117
ALA 26
0.0075
SER 27
0.0054
ARG 28
0.0033
LYS 29
0.0040
GLU 30
0.0034
VAL 31
0.0038
SER 32
0.0034
VAL 33
0.0029
PHE 34
0.0023
LEU 35
0.0036
LEU 36
0.0051
ILE 37
0.0048
VAL 38
0.0040
LEU 39
0.0059
LEU 40
0.0073
THR 41
0.0042
VAL 42
0.0030
VAL 43
0.0038
VAL 44
0.0039
SER 45
0.0011
SER 46
0.0028
ILE 47
0.0054
LEU 48
0.0040
PHE 49
0.0054
SER 50
0.0081
CYS 51
0.0084
VAL 52
0.0072
ASP 53
0.0107
PHE 54
0.0111
VAL 55
0.0078
PHE 56
0.0085
LEU 57
0.0131
ARG 58
0.0065
LEU 59
0.0039
VAL 60
0.0103
LYS 61
0.0047
ILE 62
0.0185
ALA 63
0.0274
LEU 64
0.0211
GLY 65
0.0363
VAL 66
0.0452
VAL 67
0.0388
TYR 68
0.0282
ALA 69
0.0395
ALA 70
0.0304
MET 1
0.0119
SER 2
0.0093
PHE 3
0.0106
VAL 4
0.0105
SER 5
0.0128
CYS 6
0.0130
LEU 7
0.0139
MET 8
0.0122
PHE 9
0.0063
LEU 10
0.0059
THR 11
0.0139
ALA 12
0.0174
ALA 13
0.0156
GLN 14
0.0100
VAL 15
0.0210
PHE 16
0.0249
LEU 17
0.0121
ALA 18
0.0093
PHE 19
0.0162
LEU 20
0.0141
LEU 21
0.0036
VAL 22
0.0028
LEU 23
0.0039
LEU 24
0.0033
VAL 25
0.0010
LEU 26
0.0022
LEU 27
0.0028
GLN 28
0.0022
SER 29
0.0061
PRO 30
0.0066
GLU 31
0.0112
SER 32
0.0125
ASP 33
0.0186
THR 34
0.0141
LEU 35
0.0199
GLY 36
0.0347
GLY 37
0.0174
PHE 38
0.0125
GLY 39
0.0096
GLY 40
0.0046
PRO 41
0.0020
GLN 42
0.0027
CYS 43
0.0018
ASN 44
0.0034
LEU 45
0.0063
GLY 46
0.0092
SER 47
0.0076
MET 48
0.0040
PHE 49
0.0102
GLY 50
0.0093
LYS 51
0.0022
SER 52
0.0047
SER 53
0.0067
SER 54
0.0093
SER 55
0.0080
SER 56
0.0058
PHE 57
0.0027
ILE 58
0.0038
ALA 59
0.0065
LYS 60
0.0055
LEU 61
0.0102
THR 62
0.0093
ALA 63
0.0114
VAL 64
0.0126
VAL 65
0.0101
ALA 66
0.0075
ALA 67
0.0095
ALA 68
0.0083
PHE 69
0.0019
ILE 70
0.0040
VAL 71
0.0040
ASN 72
0.0039
THR 73
0.0066
ILE 74
0.0075
LEU 75
0.0084
LEU 76
0.0089
VAL 77
0.0070
GLY 78
0.0069
THR 79
0.0084
ASN 80
0.0079
ALA 81
0.0082
ARG 82
0.0084
ARG 83
0.0116
VAL 84
0.0138
ARG 85
0.0050
GLU 86
0.0047
VAL 87
0.0055
SER 88
0.0059
VAL 89
0.0040
VAL 90
0.0059
SER 91
0.0065
LYS 92
0.0056
THR 93
0.0064
GLU 94
0.0058
ALA 95
0.0059
VAL 96
0.0066
SER 97
0.0064
GLY 98
0.0069
GLN 99
0.0061
GLU 100
0.0044
SER 101
0.0066
ASN 102
0.0075
GLY 103
0.0081
SER 104
0.0169
GLU 105
0.0041
VAL 106
0.0047
PRO 107
0.0176
PHE 108
0.0145
GLU 109
0.0252
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.