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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 = 0.0345
MET 1
0.0129
ASN 2
0.0007
VAL 3
0.0040
GLY 4
0.0113
ALA 5
0.0132
ARG 6
0.0082
GLY 7
0.0045
ASN 8
0.0107
ALA 9
0.0115
GLY 10
0.0116
LEU 11
0.0079
PHE 12
0.0131
TRP 13
0.0124
ARG 14
0.0092
PHE 15
0.0105
GLY 16
0.0135
PHE 17
0.0106
THR 18
0.0080
LEU 19
0.0107
LEU 20
0.0119
ALA 21
0.0078
LEU 22
0.0066
ILE 23
0.0077
VAL 24
0.0083
TYR 25
0.0056
ARG 26
0.0053
LEU 27
0.0057
GLY 28
0.0058
THR 29
0.0045
TYR 30
0.0034
ILE 31
0.0037
PRO 32
0.0042
ILE 33
0.0023
PRO 34
0.0024
GLY 35
0.0017
VAL 36
0.0006
ASN 37
0.0029
PRO 38
0.0025
SER 39
0.0037
VAL 40
0.0040
VAL 41
0.0043
GLU 42
0.0052
ASP 43
0.0076
ILE 44
0.0065
ILE 45
0.0037
SER 46
0.0085
SER 47
0.0095
ALA 49
0.0097
THR 50
0.0114
GLY 51
0.0117
VAL 52
0.0111
LEU 53
0.0066
GLY 54
0.0071
ILE 55
0.0071
PHE 56
0.0058
ASN 57
0.0045
VAL 58
0.0045
PHE 59
0.0032
SER 60
0.0028
GLY 61
0.0032
GLY 62
0.0036
ALA 63
0.0028
LEU 64
0.0032
GLY 65
0.0023
ARG 66
0.0017
MET 67
0.0018
THR 68
0.0024
ILE 69
0.0038
PHE 70
0.0031
ALA 71
0.0028
LEU 72
0.0020
ASN 73
0.0024
VAL 74
0.0012
MET 75
0.0007
PRO 76
0.0019
TYR 77
0.0048
ILE 78
0.0051
VAL 79
0.0050
SER 80
0.0067
SER 81
0.0112
ILE 82
0.0115
ILE 83
0.0117
VAL 84
0.0127
GLN 85
0.0131
LEU 86
0.0145
LEU 87
0.0136
SER 88
0.0114
VAL 89
0.0138
ALA 90
0.0191
ILE 91
0.0180
PRO 92
0.0137
THR 93
0.0162
LEU 94
0.0121
ASN 95
0.0072
GLU 96
0.0074
MET 97
0.0052
ARG 98
0.0042
GLN 99
0.0043
ASP 100
0.0066
GLY 101
0.0116
GLU 102
0.0102
LEU 103
0.0053
GLY 104
0.0030
ARG 105
0.0088
MET 106
0.0077
LYS 107
0.0087
MET 108
0.0120
SER 109
0.0103
THR 110
0.0101
TYR 111
0.0108
THR 112
0.0115
ARG 113
0.0070
TYR 114
0.0078
LEU 115
0.0076
SER 116
0.0052
VAL 117
0.0041
ALA 118
0.0065
PHE 119
0.0050
CYS 120
0.0033
ILE 121
0.0049
ALA 122
0.0054
GLN 123
0.0048
GLY 124
0.0046
LEU 125
0.0062
VAL 126
0.0066
ILE 127
0.0053
LEU 128
0.0054
LEU 129
0.0095
GLY 130
0.0090
LEU 131
0.0060
GLU 132
0.0071
ARG 133
0.0108
MET 134
0.0089
ASN 135
0.0069
SER 136
0.0063
ASP 137
0.0086
GLU 138
0.0078
VAL 139
0.0059
MET 140
0.0055
VAL 141
0.0032
VAL 142
0.0034
ILE 143
0.0031
ASN 144
0.0054
PRO 145
0.0091
GLY 146
0.0109
ILE 147
0.0105
MET 148
0.0064
PHE 149
0.0047
ARG 150
0.0060
VAL 151
0.0037
VAL 152
0.0012
GLY 153
0.0025
ILE 154
0.0025
SER 155
0.0018
SER 156
0.0026
LEU 157
0.0023
LEU 158
0.0016
ALA 159
0.0022
GLY 160
0.0024
THR 161
0.0032
MET 162
0.0025
PHE 163
0.0032
LEU 164
0.0037
LEU 165
0.0047
TRP 166
0.0046
LEU 167
0.0054
GLY 168
0.0060
GLU 169
0.0074
ARG 170
0.0069
ILE 171
0.0071
ASN 172
0.0077
ALA 173
0.0107
LYS 174
0.0089
GLY 175
0.0080
ILE 176
0.0085
GLY 177
0.0046
ASN 178
0.0039
GLY 179
0.0040
ILE 180
0.0035
SER 181
0.0020
LEU 182
0.0034
ILE 183
0.0037
ILE 184
0.0031
PHE 185
0.0039
VAL 186
0.0044
GLY 187
0.0044
ILE 188
0.0035
ILE 189
0.0041
SER 190
0.0046
GLU 191
0.0049
LEU 192
0.0047
PRO 193
0.0074
SER 194
0.0066
SER 195
0.0067
ILE 196
0.0077
SER 197
0.0075
SER 198
0.0057
VAL 199
0.0072
PHE 200
0.0071
LEU 201
0.0118
LEU 202
0.0055
GLY 203
0.0130
LYS 204
0.0144
ASN 205
0.0062
GLY 206
0.0112
GLU 207
0.0096
VAL 208
0.0128
SER 209
0.0210
GLY 210
0.0256
LEU 211
0.0296
VAL 212
0.0190
VAL 213
0.0049
LEU 214
0.0040
SER 215
0.0081
MET 216
0.0117
LEU 217
0.0070
LEU 218
0.0068
ALA 219
0.0064
PHE 220
0.0061
PHE 221
0.0035
ALA 222
0.0032
LEU 223
0.0033
PHE 224
0.0028
LEU 225
0.0030
LEU 226
0.0032
ILE 227
0.0038
ILE 228
0.0031
PHE 229
0.0043
PHE 230
0.0044
GLU 231
0.0048
ARG 232
0.0045
SER 233
0.0094
TYR 234
0.0087
ARG 235
0.0084
LYS 236
0.0123
VAL 237
0.0045
PHE 238
0.0041
VAL 239
0.0055
GLN 240
0.0048
TYR 241
0.0089
PRO 242
0.0148
LYS 243
0.0114
ARG 244
0.0160
GLN 245
0.0098
THR 246
0.0167
GLY 247
0.0166
GLY 248
0.0120
ARG 249
0.0076
PHE 250
0.0035
TYR 251
0.0068
ASN 252
0.0130
SER 253
0.0138
ASP 254
0.0143
SER 255
0.0115
SER 256
0.0109
TYR 257
0.0108
ILE 258
0.0114
PRO 259
0.0120
LEU 260
0.0083
LYS 261
0.0039
ILE 262
0.0038
ASN 263
0.0041
THR 264
0.0037
ALA 265
0.0041
GLY 266
0.0033
VAL 267
0.0029
ILE 268
0.0040
PRO 269
0.0038
PRO 270
0.0032
ILE 271
0.0030
PHE 272
0.0039
ALA 273
0.0085
ASN 274
0.0096
ALA 275
0.0105
LEU 276
0.0103
LEU 277
0.0114
LEU 278
0.0128
SER 279
0.0141
SER 280
0.0111
ILE 281
0.0058
SER 282
0.0065
LEU 283
0.0096
VAL 284
0.0071
ARG 285
0.0080
PHE 286
0.0109
SER 288
0.0259
GLY 289
0.0093
SER 290
0.0207
GLU 291
0.0233
TRP 292
0.0033
ALA 293
0.0035
ASP 294
0.0038
VAL 295
0.0052
LEU 296
0.0058
LEU 297
0.0047
ARG 298
0.0051
TYR 299
0.0051
LEU 300
0.0016
SER 301
0.0043
SER 302
0.0084
GLU 303
0.0120
GLY 304
0.0188
ILE 305
0.0199
LEU 306
0.0130
TYR 307
0.0067
VAL 308
0.0081
SER 309
0.0054
VAL 310
0.0021
TYR 311
0.0056
ILE 312
0.0050
ALA 313
0.0038
LEU 314
0.0051
ILE 315
0.0050
MET 316
0.0028
PHE 317
0.0039
PHE 318
0.0037
THR 319
0.0031
PHE 320
0.0034
PHE 321
0.0046
TYR 322
0.0057
THR 323
0.0045
SER 324
0.0023
LEU 325
0.0046
VAL 326
0.0068
PHE 327
0.0058
ASP 328
0.0080
THR 329
0.0086
LYS 330
0.0048
GLU 331
0.0085
THR 332
0.0140
SER 333
0.0024
GLU 334
0.0147
MET 335
0.0227
LEU 336
0.0143
LYS 337
0.0193
LYS 338
0.0345
ASN 339
0.0327
GLY 340
0.0046
GLY 341
0.0044
PHE 342
0.0038
VAL 343
0.0058
PRO 344
0.0105
GLY 345
0.0277
LYS 346
0.0204
ARG 347
0.0331
PRO 348
0.0078
GLY 349
0.0100
LYS 350
0.0096
ALA 351
0.0049
THR 352
0.0074
LYS 353
0.0088
GLU 354
0.0083
TYR 355
0.0085
PHE 356
0.0094
ASP 357
0.0086
GLN 358
0.0107
VAL 359
0.0099
ILE 360
0.0054
GLY 361
0.0061
ARG 362
0.0059
ILE 363
0.0043
THR 364
0.0027
VAL 365
0.0059
LEU 366
0.0063
GLY 367
0.0057
ALA 368
0.0030
ILE 369
0.0044
TYR 370
0.0045
LEU 371
0.0051
SER 372
0.0054
VAL 373
0.0053
VAL 374
0.0053
CYS 375
0.0062
VAL 376
0.0078
VAL 377
0.0062
PRO 378
0.0052
GLU 379
0.0073
ILE 380
0.0071
VAL 381
0.0058
ARG 382
0.0058
TYR 384
0.0081
CYS 385
0.0085
ALA 386
0.0076
VAL 387
0.0078
SER 388
0.0057
PHE 389
0.0059
THR 390
0.0053
LEU 391
0.0057
GLY 392
0.0044
GLY 393
0.0040
THR 394
0.0038
SER 395
0.0031
PHE 396
0.0024
LEU 397
0.0027
ILE 398
0.0024
ILE 399
0.0021
VAL 400
0.0029
ASN 401
0.0026
VAL 402
0.0023
ILE 403
0.0032
ASN 404
0.0032
ASP 405
0.0018
THR 406
0.0010
PHE 407
0.0031
SER 408
0.0040
GLN 409
0.0033
VAL 410
0.0028
GLN 411
0.0038
THR 412
0.0059
GLN 413
0.0035
VAL 414
0.0053
TYR 415
0.0052
SER 416
0.0012
GLY 417
0.0060
ARG 418
0.0084
TYR 419
0.0049
SER 420
0.0069
ALA 421
0.0045
LEU 422
0.0065
MET 423
0.0074
LYS 424
0.0013
LYS 425
0.0030
SER 426
0.0042
GLU 427
0.0031
LEU 428
0.0056
TRP 429
0.0037
LYS 430
0.0048
LYS 431
0.0053
VAL 432
0.0042
LYS 433
0.0058
MET 1
0.0108
PHE 2
0.0044
LEU 3
0.0046
ALA 4
0.0116
MET 5
0.0069
ILE 6
0.0068
GLY 7
0.0060
SER 8
0.0047
PHE 9
0.0068
ALA 10
0.0088
ARG 11
0.0086
PHE 12
0.0102
LEU 13
0.0102
CYS 14
0.0093
ASP 15
0.0106
VAL 16
0.0115
LYS 17
0.0148
GLN 18
0.0110
GLU 19
0.0065
ALA 20
0.0119
LEU 21
0.0108
GLN 22
0.0091
VAL 23
0.0111
SER 24
0.0152
TRP 25
0.0085
ALA 26
0.0038
SER 27
0.0046
ARG 28
0.0098
LYS 29
0.0134
GLU 30
0.0107
VAL 31
0.0035
SER 32
0.0057
VAL 33
0.0054
PHE 34
0.0065
LEU 35
0.0049
LEU 36
0.0062
ILE 37
0.0091
VAL 38
0.0084
LEU 39
0.0094
LEU 40
0.0122
THR 41
0.0110
VAL 42
0.0085
VAL 43
0.0108
VAL 44
0.0128
SER 45
0.0085
SER 46
0.0069
ILE 47
0.0070
LEU 48
0.0073
PHE 49
0.0059
SER 50
0.0057
CYS 51
0.0054
VAL 52
0.0052
ASP 53
0.0038
PHE 54
0.0035
VAL 55
0.0037
PHE 56
0.0021
LEU 57
0.0029
ARG 58
0.0041
LEU 59
0.0012
VAL 60
0.0015
LYS 61
0.0036
ILE 62
0.0047
ALA 63
0.0051
LEU 64
0.0058
GLY 65
0.0071
VAL 66
0.0052
VAL 67
0.0065
TYR 68
0.0052
ALA 69
0.0163
ALA 70
0.0223
MET 1
0.0131
SER 2
0.0126
PHE 3
0.0137
VAL 4
0.0111
SER 5
0.0104
CYS 6
0.0106
LEU 7
0.0103
MET 8
0.0107
PHE 9
0.0090
LEU 10
0.0074
THR 11
0.0075
ALA 12
0.0093
ALA 13
0.0052
GLN 14
0.0044
VAL 15
0.0053
PHE 16
0.0056
LEU 17
0.0024
ALA 18
0.0026
PHE 19
0.0029
LEU 20
0.0028
LEU 21
0.0010
VAL 22
0.0012
LEU 23
0.0024
LEU 24
0.0042
VAL 25
0.0046
LEU 26
0.0051
LEU 27
0.0069
GLN 28
0.0078
SER 29
0.0079
PRO 30
0.0077
GLU 31
0.0080
SER 32
0.0077
ASP 33
0.0086
THR 34
0.0095
LEU 35
0.0106
GLY 36
0.0114
GLY 37
0.0053
PHE 38
0.0039
GLY 39
0.0035
GLY 40
0.0051
PRO 41
0.0058
GLN 42
0.0055
CYS 43
0.0059
ASN 44
0.0053
LEU 45
0.0048
GLY 46
0.0181
SER 47
0.0197
MET 48
0.0202
PHE 49
0.0270
GLY 50
0.0294
LYS 51
0.0134
SER 52
0.0182
SER 53
0.0158
SER 54
0.0146
SER 55
0.0103
SER 56
0.0128
PHE 57
0.0155
ILE 58
0.0110
ALA 59
0.0093
LYS 60
0.0083
LEU 61
0.0081
THR 62
0.0048
ALA 63
0.0049
VAL 64
0.0045
VAL 65
0.0022
ALA 66
0.0023
ALA 67
0.0021
ALA 68
0.0012
PHE 69
0.0038
ILE 70
0.0039
VAL 71
0.0037
ASN 72
0.0038
THR 73
0.0054
ILE 74
0.0051
LEU 75
0.0052
LEU 76
0.0055
VAL 77
0.0059
GLY 78
0.0064
THR 79
0.0062
ASN 80
0.0057
ALA 81
0.0038
ARG 82
0.0041
ARG 83
0.0034
VAL 84
0.0025
ARG 85
0.0037
GLU 86
0.0040
VAL 87
0.0038
SER 88
0.0033
VAL 89
0.0058
VAL 90
0.0008
SER 91
0.0052
LYS 92
0.0047
THR 93
0.0042
GLU 94
0.0036
ALA 95
0.0084
VAL 96
0.0098
SER 97
0.0043
GLY 98
0.0078
GLN 99
0.0068
GLU 100
0.0051
SER 101
0.0083
ASN 102
0.0147
GLY 103
0.0234
SER 104
0.0178
GLU 105
0.0063
VAL 106
0.0079
PRO 107
0.0096
PHE 108
0.0106
GLU 109
0.0091
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.