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please let us know. elNémo has been relocated.
**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 = 0.0456
MET 1
0.0117
ASN 2
0.0072
VAL 3
0.0076
GLY 4
0.0075
ALA 5
0.0076
ARG 6
0.0149
GLY 7
0.0127
ASN 8
0.0093
ALA 9
0.0131
GLY 10
0.0143
LEU 11
0.0065
PHE 12
0.0095
TRP 13
0.0101
ARG 14
0.0047
PHE 15
0.0052
GLY 16
0.0077
PHE 17
0.0059
THR 18
0.0051
LEU 19
0.0064
LEU 20
0.0067
ALA 21
0.0056
LEU 22
0.0054
ILE 23
0.0063
VAL 24
0.0058
TYR 25
0.0055
ARG 26
0.0053
LEU 27
0.0051
GLY 28
0.0040
THR 29
0.0042
TYR 30
0.0034
ILE 31
0.0014
PRO 32
0.0017
ILE 33
0.0023
PRO 34
0.0041
GLY 35
0.0049
VAL 36
0.0046
ASN 37
0.0048
PRO 38
0.0049
SER 39
0.0058
VAL 40
0.0058
VAL 41
0.0058
GLU 42
0.0063
ASP 43
0.0066
ILE 44
0.0066
ILE 45
0.0069
SER 46
0.0067
SER 47
0.0084
HSD 48
0.0087
ALA 49
0.0077
THR 50
0.0070
GLY 51
0.0069
VAL 52
0.0056
LEU 53
0.0067
GLY 54
0.0067
ILE 55
0.0055
PHE 56
0.0057
ASN 57
0.0064
VAL 58
0.0055
PHE 59
0.0052
SER 60
0.0058
GLY 61
0.0055
GLY 62
0.0050
ALA 63
0.0048
LEU 64
0.0046
GLY 65
0.0048
ARG 66
0.0037
MET 67
0.0032
THR 68
0.0026
ILE 69
0.0030
PHE 70
0.0028
ALA 71
0.0027
LEU 72
0.0031
ASN 73
0.0027
VAL 74
0.0028
MET 75
0.0025
PRO 76
0.0032
TYR 77
0.0032
ILE 78
0.0029
VAL 79
0.0048
SER 80
0.0053
SER 81
0.0049
ILE 82
0.0054
ILE 83
0.0062
VAL 84
0.0066
GLN 85
0.0065
LEU 86
0.0059
LEU 87
0.0063
SER 88
0.0073
VAL 89
0.0064
ALA 90
0.0064
ILE 91
0.0086
PRO 92
0.0113
THR 93
0.0092
LEU 94
0.0085
ASN 95
0.0108
GLU 96
0.0129
MET 97
0.0123
ARG 98
0.0127
GLN 99
0.0154
ASP 100
0.0161
GLY 101
0.0184
GLU 102
0.0209
LEU 103
0.0183
GLY 104
0.0152
ARG 105
0.0156
MET 106
0.0149
LYS 107
0.0125
MET 108
0.0118
SER 109
0.0117
THR 110
0.0112
TYR 111
0.0104
THR 112
0.0083
ARG 113
0.0089
TYR 114
0.0087
LEU 115
0.0058
SER 116
0.0049
VAL 117
0.0044
ALA 118
0.0038
PHE 119
0.0030
CYS 120
0.0015
ILE 121
0.0011
ALA 122
0.0009
GLN 123
0.0004
GLY 124
0.0021
LEU 125
0.0038
VAL 126
0.0038
ILE 127
0.0040
LEU 128
0.0043
LEU 129
0.0049
GLY 130
0.0043
LEU 131
0.0047
GLU 132
0.0052
ARG 133
0.0036
MET 134
0.0043
ASN 135
0.0046
SER 136
0.0040
ASP 137
0.0074
GLU 138
0.0104
VAL 139
0.0065
MET 140
0.0068
VAL 141
0.0068
VAL 142
0.0063
ILE 143
0.0071
ASN 144
0.0083
PRO 145
0.0082
GLY 146
0.0096
ILE 147
0.0107
MET 148
0.0094
PHE 149
0.0077
ARG 150
0.0075
VAL 151
0.0071
VAL 152
0.0054
GLY 153
0.0047
ILE 154
0.0031
SER 155
0.0024
SER 156
0.0018
LEU 157
0.0010
LEU 158
0.0015
ALA 159
0.0017
GLY 160
0.0024
THR 161
0.0026
MET 162
0.0034
PHE 163
0.0039
LEU 164
0.0037
LEU 165
0.0041
TRP 166
0.0063
LEU 167
0.0053
GLY 168
0.0054
GLU 169
0.0069
ARG 170
0.0060
ILE 171
0.0048
ASN 172
0.0048
ALA 173
0.0059
LYS 174
0.0048
GLY 175
0.0012
ILE 176
0.0020
GLY 177
0.0045
ASN 178
0.0036
GLY 179
0.0033
ILE 180
0.0040
SER 181
0.0032
LEU 182
0.0033
ILE 183
0.0040
ILE 184
0.0034
PHE 185
0.0030
VAL 186
0.0039
GLY 187
0.0054
ILE 188
0.0051
ILE 189
0.0046
SER 190
0.0067
GLU 191
0.0086
LEU 192
0.0079
PRO 193
0.0127
SER 194
0.0139
SER 195
0.0134
ILE 196
0.0150
SER 197
0.0140
SER 198
0.0129
VAL 199
0.0111
PHE 200
0.0079
LEU 201
0.0026
LEU 202
0.0041
GLY 203
0.0146
LYS 204
0.0163
ASN 205
0.0199
GLY 206
0.0246
GLU 207
0.0156
VAL 208
0.0162
SER 209
0.0241
GLY 210
0.0197
LEU 211
0.0273
VAL 212
0.0243
VAL 213
0.0189
LEU 214
0.0222
SER 215
0.0236
MET 216
0.0220
LEU 217
0.0187
LEU 218
0.0171
ALA 219
0.0140
PHE 220
0.0114
PHE 221
0.0090
ALA 222
0.0108
LEU 223
0.0078
PHE 224
0.0055
LEU 225
0.0065
LEU 226
0.0042
ILE 227
0.0029
ILE 228
0.0022
PHE 229
0.0013
PHE 230
0.0013
GLU 231
0.0008
ARG 232
0.0015
SER 233
0.0010
TYR 234
0.0016
ARG 235
0.0034
LYS 236
0.0040
VAL 237
0.0049
PHE 238
0.0075
VAL 239
0.0076
GLN 240
0.0067
TYR 241
0.0023
PRO 242
0.0017
LYS 243
0.0078
ARG 244
0.0147
GLN 245
0.0092
THR 246
0.0107
GLY 247
0.0208
GLY 248
0.0095
ARG 249
0.0159
PHE 250
0.0153
TYR 251
0.0121
ASN 252
0.0138
SER 253
0.0055
ASP 254
0.0041
SER 255
0.0020
SER 256
0.0062
TYR 257
0.0056
ILE 258
0.0056
PRO 259
0.0030
LEU 260
0.0030
LYS 261
0.0035
ILE 262
0.0023
ASN 263
0.0026
THR 264
0.0025
ALA 265
0.0031
GLY 266
0.0021
VAL 267
0.0018
ILE 268
0.0029
PRO 269
0.0029
PRO 270
0.0036
ILE 271
0.0028
PHE 272
0.0037
ALA 273
0.0040
ASN 274
0.0034
ALA 275
0.0047
LEU 276
0.0056
LEU 277
0.0049
LEU 278
0.0047
SER 279
0.0049
SER 280
0.0059
ILE 281
0.0077
SER 282
0.0098
LEU 283
0.0122
VAL 284
0.0108
ARG 285
0.0127
PHE 286
0.0172
HSD 287
0.0149
SER 288
0.0121
GLY 289
0.0063
SER 290
0.0139
GLU 291
0.0140
TRP 292
0.0118
ALA 293
0.0096
ASP 294
0.0032
VAL 295
0.0027
LEU 296
0.0058
LEU 297
0.0067
ARG 298
0.0042
TYR 299
0.0060
LEU 300
0.0065
SER 301
0.0037
SER 302
0.0044
GLU 303
0.0028
GLY 304
0.0066
ILE 305
0.0084
LEU 306
0.0086
TYR 307
0.0049
VAL 308
0.0044
SER 309
0.0066
VAL 310
0.0066
TYR 311
0.0052
ILE 312
0.0050
ALA 313
0.0059
LEU 314
0.0060
ILE 315
0.0049
MET 316
0.0049
PHE 317
0.0053
PHE 318
0.0049
THR 319
0.0041
PHE 320
0.0033
PHE 321
0.0033
TYR 322
0.0035
THR 323
0.0024
SER 324
0.0021
LEU 325
0.0029
VAL 326
0.0033
PHE 327
0.0015
ASP 328
0.0067
THR 329
0.0052
LYS 330
0.0076
GLU 331
0.0085
THR 332
0.0070
SER 333
0.0059
GLU 334
0.0080
MET 335
0.0096
LEU 336
0.0085
LYS 337
0.0091
LYS 338
0.0121
ASN 339
0.0115
GLY 340
0.0091
GLY 341
0.0087
PHE 342
0.0093
VAL 343
0.0080
PRO 344
0.0086
GLY 345
0.0081
LYS 346
0.0082
ARG 347
0.0074
PRO 348
0.0081
GLY 349
0.0078
LYS 350
0.0080
ALA 351
0.0066
THR 352
0.0056
LYS 353
0.0058
GLU 354
0.0063
TYR 355
0.0049
PHE 356
0.0046
ASP 357
0.0046
GLN 358
0.0042
VAL 359
0.0044
ILE 360
0.0041
GLY 361
0.0051
ARG 362
0.0042
ILE 363
0.0037
THR 364
0.0033
VAL 365
0.0036
LEU 366
0.0030
GLY 367
0.0026
ALA 368
0.0035
ILE 369
0.0032
TYR 370
0.0019
LEU 371
0.0024
SER 372
0.0029
VAL 373
0.0018
VAL 374
0.0028
CYS 375
0.0035
VAL 376
0.0030
VAL 377
0.0047
PRO 378
0.0078
GLU 379
0.0072
ILE 380
0.0073
VAL 381
0.0102
ARG 382
0.0110
HSD 383
0.0111
TYR 384
0.0129
CYS 385
0.0165
ALA 386
0.0165
VAL 387
0.0163
SER 388
0.0132
PHE 389
0.0128
THR 390
0.0126
LEU 391
0.0087
GLY 392
0.0074
GLY 393
0.0052
THR 394
0.0039
SER 395
0.0050
PHE 396
0.0043
LEU 397
0.0022
ILE 398
0.0020
ILE 399
0.0025
VAL 400
0.0026
ASN 401
0.0016
VAL 402
0.0023
ILE 403
0.0059
ASN 404
0.0061
ASP 405
0.0058
THR 406
0.0082
PHE 407
0.0106
SER 408
0.0121
GLN 409
0.0112
VAL 410
0.0084
GLN 411
0.0103
THR 412
0.0128
GLN 413
0.0104
VAL 414
0.0085
TYR 415
0.0082
SER 416
0.0064
GLY 417
0.0082
ARG 418
0.0070
TYR 419
0.0054
SER 420
0.0050
ALA 421
0.0033
LEU 422
0.0034
MET 423
0.0090
LYS 424
0.0079
LYS 425
0.0078
SER 426
0.0085
GLU 427
0.0075
LEU 428
0.0090
TRP 429
0.0081
LYS 430
0.0010
LYS 431
0.0077
VAL 432
0.0114
LYS 433
0.0102
MET 1
0.0031
PHE 2
0.0020
LEU 3
0.0062
ALA 4
0.0069
MET 5
0.0075
ILE 6
0.0080
GLY 7
0.0059
SER 8
0.0045
PHE 9
0.0065
ALA 10
0.0055
ARG 11
0.0058
PHE 12
0.0030
LEU 13
0.0012
CYS 14
0.0048
ASP 15
0.0054
VAL 16
0.0031
LYS 17
0.0028
GLN 18
0.0046
GLU 19
0.0037
ALA 20
0.0027
LEU 21
0.0027
GLN 22
0.0028
VAL 23
0.0024
SER 24
0.0026
TRP 25
0.0040
ALA 26
0.0041
SER 27
0.0075
ARG 28
0.0189
LYS 29
0.0022
GLU 30
0.0065
VAL 31
0.0062
SER 32
0.0117
VAL 33
0.0143
PHE 34
0.0089
LEU 35
0.0096
LEU 36
0.0134
ILE 37
0.0116
VAL 38
0.0084
LEU 39
0.0107
LEU 40
0.0132
THR 41
0.0088
VAL 42
0.0066
VAL 43
0.0089
VAL 44
0.0053
SER 45
0.0019
SER 46
0.0064
ILE 47
0.0061
LEU 48
0.0047
PHE 49
0.0067
SER 50
0.0079
CYS 51
0.0081
VAL 52
0.0081
ASP 53
0.0078
PHE 54
0.0077
VAL 55
0.0063
PHE 56
0.0049
LEU 57
0.0044
ARG 58
0.0032
LEU 59
0.0028
VAL 60
0.0023
LYS 61
0.0060
ILE 62
0.0078
ALA 63
0.0084
LEU 64
0.0068
GLY 65
0.0092
VAL 66
0.0081
VAL 67
0.0099
TYR 68
0.0089
ALA 69
0.0132
ALA 70
0.0102
MET 1
0.0456
SER 2
0.0358
PHE 3
0.0283
VAL 4
0.0292
SER 5
0.0300
CYS 6
0.0261
LEU 7
0.0230
MET 8
0.0206
PHE 9
0.0154
LEU 10
0.0116
THR 11
0.0114
ALA 12
0.0081
ALA 13
0.0046
GLN 14
0.0044
VAL 15
0.0044
PHE 16
0.0026
LEU 17
0.0028
ALA 18
0.0021
PHE 19
0.0045
LEU 20
0.0064
LEU 21
0.0056
VAL 22
0.0059
LEU 23
0.0082
LEU 24
0.0093
VAL 25
0.0080
LEU 26
0.0086
LEU 27
0.0100
GLN 28
0.0108
SER 29
0.0114
PRO 30
0.0132
GLU 31
0.0122
SER 32
0.0128
ASP 33
0.0132
THR 34
0.0090
LEU 35
0.0096
GLY 36
0.0090
GLY 37
0.0036
PHE 38
0.0040
GLY 39
0.0047
GLY 40
0.0096
PRO 41
0.0118
GLN 42
0.0116
CYS 43
0.0243
ASN 44
0.0263
LEU 45
0.0251
GLY 46
0.0315
SER 47
0.0346
MET 48
0.0350
PHE 49
0.0373
GLY 50
0.0347
LYS 51
0.0256
SER 52
0.0188
SER 53
0.0171
SER 54
0.0160
SER 55
0.0114
SER 56
0.0164
PHE 57
0.0175
ILE 58
0.0150
ALA 59
0.0116
LYS 60
0.0109
LEU 61
0.0128
THR 62
0.0100
ALA 63
0.0077
VAL 64
0.0096
VAL 65
0.0081
ALA 66
0.0052
ALA 67
0.0054
ALA 68
0.0059
PHE 69
0.0037
ILE 70
0.0036
VAL 71
0.0036
ASN 72
0.0032
THR 73
0.0036
ILE 74
0.0041
LEU 75
0.0050
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.