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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 = 0.0638
MET 1
0.0391
PHE 2
0.0173
LEU 3
0.0215
ALA 4
0.0390
MET 5
0.0222
ILE 6
0.0198
GLY 7
0.0225
SER 8
0.0283
PHE 9
0.0293
ALA 10
0.0230
ARG 11
0.0257
PHE 12
0.0255
LEU 13
0.0128
CYS 14
0.0119
ASP 15
0.0117
VAL 16
0.0080
LYS 17
0.0069
GLN 18
0.0070
GLU 19
0.0061
ALA 20
0.0076
LEU 21
0.0060
GLN 22
0.0067
VAL 23
0.0069
SER 24
0.0091
TRP 25
0.0087
ALA 26
0.0098
SER 27
0.0100
ARG 28
0.0107
LYS 29
0.0127
GLU 30
0.0090
VAL 31
0.0075
SER 32
0.0099
VAL 33
0.0065
PHE 34
0.0044
LEU 35
0.0061
LEU 36
0.0074
ILE 37
0.0049
VAL 38
0.0048
LEU 39
0.0067
LEU 40
0.0071
THR 41
0.0056
VAL 42
0.0058
VAL 43
0.0065
VAL 44
0.0066
SER 45
0.0052
SER 46
0.0049
ILE 47
0.0046
LEU 48
0.0047
PHE 49
0.0036
SER 50
0.0036
CYS 51
0.0036
VAL 52
0.0035
ASP 53
0.0037
PHE 54
0.0052
VAL 55
0.0047
PHE 56
0.0036
LEU 57
0.0067
ARG 58
0.0085
LEU 59
0.0062
VAL 60
0.0052
LYS 61
0.0117
ILE 62
0.0120
ALA 63
0.0063
LEU 64
0.0075
GLY 65
0.0143
VAL 66
0.0101
VAL 67
0.0056
TYR 68
0.0113
ALA 69
0.0145
ALA 70
0.0068
MET 1
0.0020
ASN 2
0.0031
VAL 3
0.0028
GLY 4
0.0017
ALA 5
0.0021
ARG 6
0.0030
GLY 7
0.0021
ASN 8
0.0026
ALA 9
0.0034
GLY 10
0.0035
LEU 11
0.0027
PHE 12
0.0036
TRP 13
0.0031
ARG 14
0.0028
PHE 15
0.0029
GLY 16
0.0037
PHE 17
0.0022
THR 18
0.0023
LEU 19
0.0024
LEU 20
0.0026
ALA 21
0.0024
LEU 22
0.0025
ILE 23
0.0022
VAL 24
0.0025
TYR 25
0.0022
ARG 26
0.0024
LEU 27
0.0025
GLY 28
0.0027
THR 29
0.0029
TYR 30
0.0031
ILE 31
0.0034
PRO 32
0.0037
ILE 33
0.0032
PRO 34
0.0030
GLY 35
0.0020
VAL 36
0.0023
ASN 37
0.0035
PRO 38
0.0046
SER 39
0.0080
VAL 40
0.0079
VAL 41
0.0059
GLU 42
0.0075
ASP 43
0.0103
ILE 44
0.0090
ILE 45
0.0055
SER 46
0.0088
SER 47
0.0077
HIS 48
0.0054
ALA 49
0.0027
THR 50
0.0023
GLY 51
0.0019
VAL 52
0.0017
LEU 53
0.0013
GLY 54
0.0013
ILE 55
0.0015
PHE 56
0.0016
ASN 57
0.0014
VAL 58
0.0014
PHE 59
0.0018
SER 60
0.0021
GLY 61
0.0025
GLY 62
0.0024
ALA 63
0.0025
LEU 64
0.0016
GLY 65
0.0028
ARG 66
0.0031
MET 67
0.0026
THR 68
0.0031
ILE 69
0.0025
PHE 70
0.0019
ALA 71
0.0013
LEU 72
0.0011
ASN 73
0.0016
VAL 74
0.0023
MET 75
0.0023
PRO 76
0.0031
TYR 77
0.0041
ILE 78
0.0042
VAL 79
0.0043
SER 80
0.0045
SER 81
0.0065
ILE 82
0.0062
ILE 83
0.0059
VAL 84
0.0056
GLN 85
0.0056
LEU 86
0.0052
LEU 87
0.0044
SER 88
0.0033
VAL 89
0.0025
ALA 90
0.0019
ILE 91
0.0025
PRO 92
0.0049
THR 93
0.0068
LEU 94
0.0048
ASN 95
0.0028
GLU 96
0.0067
MET 97
0.0075
ARG 98
0.0045
GLN 99
0.0052
ASP 100
0.0088
GLY 101
0.0066
GLU 102
0.0079
LEU 103
0.0113
GLY 104
0.0084
ARG 105
0.0065
MET 106
0.0089
LYS 107
0.0094
MET 108
0.0080
SER 109
0.0076
ALA 110
0.0075
TYR 111
0.0068
THR 112
0.0070
ARG 113
0.0043
TYR 114
0.0044
LEU 115
0.0046
SER 116
0.0039
VAL 117
0.0031
ALA 118
0.0031
PHE 119
0.0032
CYS 120
0.0026
ILE 121
0.0027
ALA 122
0.0031
GLN 123
0.0024
GLY 124
0.0018
LEU 125
0.0033
VAL 126
0.0036
ILE 127
0.0026
LEU 128
0.0027
LEU 129
0.0053
GLY 130
0.0051
LEU 131
0.0050
GLU 132
0.0063
ARG 133
0.0084
MET 134
0.0088
ASN 135
0.0099
SER 136
0.0115
ASP 137
0.0090
GLU 138
0.0103
VAL 139
0.0098
MET 140
0.0081
VAL 141
0.0048
VAL 142
0.0057
ILE 143
0.0043
ASN 144
0.0062
PRO 145
0.0074
GLY 146
0.0069
ILE 147
0.0066
MET 148
0.0046
PHE 149
0.0028
ARG 150
0.0031
VAL 151
0.0033
VAL 152
0.0027
GLY 153
0.0021
ILE 154
0.0023
SER 155
0.0028
SER 156
0.0027
LEU 157
0.0019
LEU 158
0.0024
ALA 159
0.0027
GLY 160
0.0025
THR 161
0.0019
MET 162
0.0022
PHE 163
0.0021
LEU 164
0.0020
LEU 165
0.0014
TRP 166
0.0016
LEU 167
0.0011
GLY 168
0.0013
GLU 169
0.0014
ARG 170
0.0012
ILE 171
0.0014
ASN 172
0.0013
ALA 173
0.0018
LYS 174
0.0022
GLY 175
0.0021
ILE 176
0.0015
GLY 177
0.0013
ASN 178
0.0014
GLY 179
0.0017
ILE 180
0.0017
SER 181
0.0024
LEU 182
0.0025
ILE 183
0.0025
ILE 184
0.0023
PHE 185
0.0036
VAL 186
0.0039
GLY 187
0.0037
ILE 188
0.0034
ILE 189
0.0050
SER 190
0.0044
GLU 191
0.0041
LEU 192
0.0044
PRO 193
0.0059
SER 194
0.0039
SER 195
0.0050
ILE 196
0.0066
SER 197
0.0084
SER 198
0.0087
VAL 199
0.0096
PHE 200
0.0094
LEU 201
0.0108
LEU 202
0.0125
GLY 203
0.0148
LYS 204
0.0148
ASN 205
0.0122
GLY 206
0.0159
GLU 207
0.0181
VAL 208
0.0147
SER 209
0.0087
GLY 210
0.0067
LEU 211
0.0075
VAL 212
0.0091
VAL 213
0.0066
LEU 214
0.0073
SER 215
0.0077
MET 216
0.0070
LEU 217
0.0065
LEU 218
0.0076
ALA 219
0.0061
PHE 220
0.0055
PHE 221
0.0068
ALA 222
0.0063
LEU 223
0.0047
PHE 224
0.0051
LEU 225
0.0066
LEU 226
0.0058
ILE 227
0.0033
ILE 228
0.0037
PHE 229
0.0065
PHE 230
0.0056
GLU 231
0.0043
ARG 232
0.0058
SER 233
0.0076
TYR 234
0.0071
ARG 235
0.0064
LYS 236
0.0064
VAL 237
0.0099
PHE 238
0.0123
VAL 239
0.0130
GLN 240
0.0166
TYR 241
0.0118
PRO 242
0.0134
LYS 243
0.0262
ARG 244
0.0287
GLN 245
0.0173
THR 246
0.0461
GLY 247
0.0537
GLY 248
0.0638
ARG 249
0.0174
PHE 250
0.0100
TYR 251
0.0115
ASN 252
0.0071
SER 253
0.0285
ASP 254
0.0238
SER 255
0.0212
SER 256
0.0169
TYR 257
0.0129
ILE 258
0.0111
PRO 259
0.0081
LEU 260
0.0069
LYS 261
0.0071
ILE 262
0.0064
ASN 263
0.0063
THR 264
0.0062
ALA 265
0.0032
GLY 266
0.0032
VAL 267
0.0027
ILE 268
0.0038
PRO 269
0.0046
PRO 270
0.0038
ILE 271
0.0038
PHE 272
0.0047
ALA 273
0.0047
ASN 274
0.0040
ALA 275
0.0042
LEU 276
0.0048
LEU 277
0.0040
LEU 278
0.0033
SER 279
0.0033
SER 280
0.0029
ILE 281
0.0021
SER 282
0.0024
LEU 283
0.0021
VAL 284
0.0016
ARG 285
0.0014
PHE 286
0.0018
HIS 287
0.0014
SER 288
0.0028
GLY 289
0.0142
SER 290
0.0178
GLU 291
0.0169
TRP 292
0.0133
ALA 293
0.0055
ASP 294
0.0045
VAL 295
0.0053
LEU 296
0.0039
LEU 297
0.0022
ARG 298
0.0020
TYR 299
0.0027
LEU 300
0.0032
SER 301
0.0032
SER 302
0.0027
GLU 303
0.0029
GLY 304
0.0031
VAL 305
0.0038
LEU 306
0.0044
TYR 307
0.0041
VAL 308
0.0036
SER 309
0.0043
VAL 310
0.0047
TYR 311
0.0043
ILE 312
0.0042
ALA 313
0.0049
LEU 314
0.0052
ILE 315
0.0047
MET 316
0.0047
PHE 317
0.0052
PHE 318
0.0052
THR 319
0.0046
PHE 320
0.0043
PHE 321
0.0050
TYR 322
0.0042
THR 323
0.0040
SER 324
0.0047
LEU 325
0.0039
VAL 326
0.0046
PHE 327
0.0059
ASP 328
0.0098
THR 329
0.0117
LYS 330
0.0063
GLU 331
0.0110
THR 332
0.0131
SER 333
0.0119
GLU 334
0.0171
MET 335
0.0219
LEU 336
0.0137
LYS 337
0.0151
LYS 338
0.0252
ASN 339
0.0205
GLY 340
0.0106
GLY 341
0.0089
PHE 342
0.0057
VAL 343
0.0113
PRO 344
0.0151
GLY 345
0.0156
LYS 346
0.0090
ARG 347
0.0078
PRO 348
0.0020
GLY 349
0.0036
LYS 350
0.0063
ALA 351
0.0087
THR 352
0.0085
LYS 353
0.0084
GLU 354
0.0088
TYR 355
0.0093
PHE 356
0.0092
ASP 357
0.0078
GLN 358
0.0064
VAL 359
0.0060
ILE 360
0.0058
GLY 361
0.0047
ARG 362
0.0044
ILE 363
0.0060
THR 364
0.0049
VAL 365
0.0040
LEU 366
0.0058
GLY 367
0.0061
ALA 368
0.0047
ILE 369
0.0039
TYR 370
0.0031
LEU 371
0.0027
SER 372
0.0028
VAL 373
0.0022
VAL 374
0.0006
CYS 375
0.0014
VAL 376
0.0015
VAL 377
0.0035
PRO 378
0.0029
GLU 379
0.0029
ILE 380
0.0039
VAL 381
0.0059
ARG 382
0.0044
HIS 383
0.0056
TYR 384
0.0073
CYS 385
0.0075
ALA 386
0.0062
VAL 387
0.0058
SER 388
0.0050
PHE 389
0.0023
THR 390
0.0033
LEU 391
0.0038
GLY 392
0.0030
GLY 393
0.0017
THR 394
0.0022
SER 395
0.0033
PHE 396
0.0032
LEU 397
0.0016
ILE 398
0.0024
ILE 399
0.0033
VAL 400
0.0027
ASN 401
0.0015
VAL 402
0.0028
ILE 403
0.0032
ASN 404
0.0017
ASP 405
0.0012
THR 406
0.0022
PHE 407
0.0017
SER 408
0.0004
GLN 409
0.0010
VAL 410
0.0011
GLN 411
0.0005
THR 412
0.0010
GLN 413
0.0014
VAL 414
0.0018
TYR 415
0.0018
SER 416
0.0014
GLY 417
0.0016
ARG 418
0.0025
TYR 419
0.0025
SER 420
0.0013
ALA 421
0.0010
LEU 422
0.0015
MET 423
0.0022
LYS 424
0.0020
LYS 425
0.0017
SER 426
0.0015
GLU 427
0.0016
LEU 428
0.0015
TRP 429
0.0018
LYS 430
0.0018
LYS 431
0.0016
VAL 432
0.0015
LYS 433
0.0010
MET 1
0.0149
SER 2
0.0133
PHE 3
0.0046
VAL 4
0.0108
SER 5
0.0178
CYS 6
0.0141
LEU 7
0.0114
MET 8
0.0179
PHE 9
0.0141
LEU 10
0.0087
THR 11
0.0089
ALA 12
0.0107
ALA 13
0.0060
GLN 14
0.0037
VAL 15
0.0036
PHE 16
0.0037
LEU 17
0.0033
ALA 18
0.0031
PHE 19
0.0033
LEU 20
0.0033
LEU 21
0.0025
VAL 22
0.0026
LEU 23
0.0030
LEU 24
0.0028
VAL 25
0.0020
LEU 26
0.0026
LEU 27
0.0029
GLN 28
0.0024
SER 29
0.0027
PRO 30
0.0035
GLU 31
0.0041
SER 32
0.0056
ASP 33
0.0055
THR 34
0.0095
LEU 35
0.0093
GLY 36
0.0124
GLY 37
0.0049
PHE 38
0.0036
GLY 39
0.0022
GLY 40
0.0014
PRO 41
0.0020
GLN 42
0.0017
CYS 43
0.0023
ASN 44
0.0020
LEU 45
0.0034
GLY 46
0.0040
SER 47
0.0030
MET 48
0.0034
PHE 49
0.0035
GLY 50
0.0051
LYS 51
0.0082
SER 52
0.0094
SER 53
0.0111
SER 54
0.0100
SER 55
0.0065
SER 56
0.0075
PHE 57
0.0070
ILE 58
0.0043
ALA 59
0.0044
LYS 60
0.0062
LEU 61
0.0035
THR 62
0.0027
ALA 63
0.0041
VAL 64
0.0038
VAL 65
0.0029
ALA 66
0.0028
ALA 67
0.0029
ALA 68
0.0027
PHE 69
0.0031
ILE 70
0.0030
VAL 71
0.0036
ASN 72
0.0036
THR 73
0.0035
ILE 74
0.0036
LEU 75
0.0040
LEU 76
0.0041
VAL 77
0.0037
GLY 78
0.0040
THR 79
0.0038
ASN 80
0.0035
ALA 81
0.0039
ARG 82
0.0050
ARG 83
0.0035
VAL 84
0.0052
ARG 85
0.0033
GLU 86
0.0034
VAL 87
0.0049
SER 88
0.0051
VAL 89
0.0044
VAL 90
0.0044
SER 91
0.0042
LYS 92
0.0037
THR 93
0.0032
GLU 94
0.0023
ALA 95
0.0023
VAL 96
0.0024
SER 97
0.0019
GLY 98
0.0019
GLN 99
0.0021
GLU 100
0.0023
SER 101
0.0079
ASN 102
0.0083
GLY 103
0.0072
SER 104
0.0071
GLU 105
0.0126
VAL 106
0.0105
PRO 107
0.0084
PHE 108
0.0080
GLU 109
0.0074
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.