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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 = 0.0448
MET 1
0.0047
PHE 2
0.0077
LEU 3
0.0068
ALA 4
0.0039
MET 5
0.0054
ILE 6
0.0060
GLY 7
0.0065
SER 8
0.0059
PHE 9
0.0022
ALA 10
0.0025
ARG 11
0.0048
PHE 12
0.0047
LEU 13
0.0070
CYS 14
0.0079
ASP 15
0.0078
VAL 16
0.0081
LYS 17
0.0086
GLN 18
0.0087
GLU 19
0.0073
ALA 20
0.0070
LEU 21
0.0057
GLN 22
0.0054
VAL 23
0.0049
SER 24
0.0047
TRP 25
0.0055
ALA 26
0.0060
SER 27
0.0063
ARG 28
0.0061
LYS 29
0.0068
GLU 30
0.0057
VAL 31
0.0034
SER 32
0.0035
VAL 33
0.0038
PHE 34
0.0027
LEU 35
0.0016
LEU 36
0.0031
ILE 37
0.0025
VAL 38
0.0015
LEU 39
0.0021
LEU 40
0.0029
THR 41
0.0017
VAL 42
0.0016
VAL 43
0.0023
VAL 44
0.0027
SER 45
0.0037
SER 46
0.0043
ILE 47
0.0051
LEU 48
0.0047
PHE 49
0.0059
SER 50
0.0081
CYS 51
0.0088
VAL 52
0.0070
ASP 53
0.0081
PHE 54
0.0110
VAL 55
0.0094
PHE 56
0.0066
LEU 57
0.0110
ARG 58
0.0116
LEU 59
0.0075
VAL 60
0.0083
LYS 61
0.0148
ILE 62
0.0118
ALA 63
0.0109
LEU 64
0.0145
GLY 65
0.0128
VAL 66
0.0113
VAL 67
0.0173
TYR 68
0.0144
ALA 69
0.0122
ALA 70
0.0359
MET 1
0.0045
ASN 2
0.0044
VAL 3
0.0044
GLY 4
0.0060
ALA 5
0.0089
ARG 6
0.0092
GLY 7
0.0092
ASN 8
0.0108
ALA 9
0.0136
GLY 10
0.0126
LEU 11
0.0111
PHE 12
0.0129
TRP 13
0.0101
ARG 14
0.0089
PHE 15
0.0087
GLY 16
0.0104
PHE 17
0.0054
THR 18
0.0047
LEU 19
0.0047
LEU 20
0.0050
ALA 21
0.0035
LEU 22
0.0029
ILE 23
0.0033
VAL 24
0.0028
TYR 25
0.0019
ARG 26
0.0025
LEU 27
0.0022
GLY 28
0.0014
THR 29
0.0021
TYR 30
0.0027
ILE 31
0.0024
PRO 32
0.0025
ILE 33
0.0029
PRO 34
0.0047
GLY 35
0.0053
VAL 36
0.0036
ASN 37
0.0049
PRO 38
0.0032
SER 39
0.0067
VAL 40
0.0084
VAL 41
0.0072
GLU 42
0.0120
ASP 43
0.0172
ILE 44
0.0151
ILE 45
0.0145
SER 46
0.0312
SER 47
0.0266
HIS 48
0.0204
ALA 49
0.0079
THR 50
0.0071
GLY 51
0.0084
VAL 52
0.0070
LEU 53
0.0080
GLY 54
0.0080
ILE 55
0.0077
PHE 56
0.0085
ASN 57
0.0061
VAL 58
0.0056
PHE 59
0.0051
SER 60
0.0052
GLY 61
0.0049
GLY 62
0.0055
ALA 63
0.0046
LEU 64
0.0054
GLY 65
0.0050
ARG 66
0.0038
MET 67
0.0032
THR 68
0.0033
ILE 69
0.0026
PHE 70
0.0032
ALA 71
0.0046
LEU 72
0.0056
ASN 73
0.0032
VAL 74
0.0033
MET 75
0.0037
PRO 76
0.0032
TYR 77
0.0018
ILE 78
0.0023
VAL 79
0.0024
SER 80
0.0017
SER 81
0.0019
ILE 82
0.0022
ILE 83
0.0026
VAL 84
0.0022
GLN 85
0.0034
LEU 86
0.0055
LEU 87
0.0049
SER 88
0.0027
VAL 89
0.0063
ALA 90
0.0080
ILE 91
0.0053
PRO 92
0.0032
THR 93
0.0065
LEU 94
0.0030
ASN 95
0.0038
GLU 96
0.0074
MET 97
0.0039
ARG 98
0.0031
GLN 99
0.0063
ASP 100
0.0058
GLY 101
0.0048
GLU 102
0.0055
LEU 103
0.0042
GLY 104
0.0018
ARG 105
0.0023
MET 106
0.0027
LYS 107
0.0024
MET 108
0.0024
SER 109
0.0022
ALA 110
0.0022
TYR 111
0.0020
THR 112
0.0018
ARG 113
0.0008
TYR 114
0.0010
LEU 115
0.0010
SER 116
0.0006
VAL 117
0.0021
ALA 118
0.0038
PHE 119
0.0044
CYS 120
0.0041
ILE 121
0.0072
ALA 122
0.0106
GLN 123
0.0103
GLY 124
0.0072
LEU 125
0.0124
VAL 126
0.0148
ILE 127
0.0119
LEU 128
0.0074
LEU 129
0.0129
GLY 130
0.0152
LEU 131
0.0142
GLU 132
0.0079
ARG 133
0.0117
MET 134
0.0181
ASN 135
0.0157
SER 136
0.0058
ASP 137
0.0094
GLU 138
0.0187
VAL 139
0.0180
MET 140
0.0134
VAL 141
0.0103
VAL 142
0.0158
ILE 143
0.0132
ASN 144
0.0135
PRO 145
0.0079
GLY 146
0.0154
ILE 147
0.0196
MET 148
0.0182
PHE 149
0.0091
ARG 150
0.0096
VAL 151
0.0126
VAL 152
0.0097
GLY 153
0.0042
ILE 154
0.0062
SER 155
0.0062
SER 156
0.0041
LEU 157
0.0025
LEU 158
0.0025
ALA 159
0.0028
GLY 160
0.0031
THR 161
0.0007
MET 162
0.0012
PHE 163
0.0013
LEU 164
0.0009
LEU 165
0.0014
TRP 166
0.0013
LEU 167
0.0020
GLY 168
0.0030
GLU 169
0.0050
ARG 170
0.0056
ILE 171
0.0067
ASN 172
0.0067
ALA 173
0.0063
LYS 174
0.0067
GLY 175
0.0074
ILE 176
0.0079
GLY 177
0.0056
ASN 178
0.0046
GLY 179
0.0032
ILE 180
0.0034
SER 181
0.0020
LEU 182
0.0012
ILE 183
0.0016
ILE 184
0.0024
PHE 185
0.0024
VAL 186
0.0031
GLY 187
0.0035
ILE 188
0.0036
ILE 189
0.0045
SER 190
0.0055
GLU 191
0.0057
LEU 192
0.0044
PRO 193
0.0062
SER 194
0.0074
SER 195
0.0092
ILE 196
0.0072
SER 197
0.0138
SER 198
0.0117
VAL 199
0.0119
PHE 200
0.0125
LEU 201
0.0150
LEU 202
0.0117
GLY 203
0.0171
LYS 204
0.0178
ASN 205
0.0123
GLY 206
0.0153
GLU 207
0.0113
VAL 208
0.0126
SER 209
0.0104
GLY 210
0.0105
LEU 211
0.0132
VAL 212
0.0116
VAL 213
0.0072
LEU 214
0.0075
SER 215
0.0084
MET 216
0.0080
LEU 217
0.0036
LEU 218
0.0036
ALA 219
0.0042
PHE 220
0.0039
PHE 221
0.0013
ALA 222
0.0013
LEU 223
0.0018
PHE 224
0.0007
LEU 225
0.0013
LEU 226
0.0026
ILE 227
0.0023
ILE 228
0.0017
PHE 229
0.0030
PHE 230
0.0037
GLU 231
0.0031
ARG 232
0.0035
SER 233
0.0033
TYR 234
0.0041
ARG 235
0.0043
LYS 236
0.0048
VAL 237
0.0025
PHE 238
0.0035
VAL 239
0.0042
GLN 240
0.0057
TYR 241
0.0087
PRO 242
0.0074
LYS 243
0.0080
ARG 244
0.0099
GLN 245
0.0117
THR 246
0.0143
GLY 247
0.0161
GLY 248
0.0151
ARG 249
0.0083
PHE 250
0.0089
TYR 251
0.0092
ASN 252
0.0095
SER 253
0.0099
ASP 254
0.0082
SER 255
0.0060
SER 256
0.0041
TYR 257
0.0047
ILE 258
0.0046
PRO 259
0.0040
LEU 260
0.0039
LYS 261
0.0045
ILE 262
0.0047
ASN 263
0.0041
THR 264
0.0041
ALA 265
0.0015
GLY 266
0.0006
VAL 267
0.0015
ILE 268
0.0018
PRO 269
0.0025
PRO 270
0.0032
ILE 271
0.0035
PHE 272
0.0034
ALA 273
0.0050
ASN 274
0.0056
ALA 275
0.0059
LEU 276
0.0058
LEU 277
0.0084
LEU 278
0.0084
SER 279
0.0100
SER 280
0.0091
ILE 281
0.0092
SER 282
0.0105
LEU 283
0.0107
VAL 284
0.0089
ARG 285
0.0123
PHE 286
0.0137
HIS 287
0.0163
SER 288
0.0178
GLY 289
0.0448
SER 290
0.0405
GLU 291
0.0208
TRP 292
0.0174
ALA 293
0.0135
ASP 294
0.0165
VAL 295
0.0237
LEU 296
0.0211
LEU 297
0.0093
ARG 298
0.0121
TYR 299
0.0151
LEU 300
0.0105
SER 301
0.0053
SER 302
0.0018
GLU 303
0.0004
GLY 304
0.0041
VAL 305
0.0032
LEU 306
0.0065
TYR 307
0.0058
VAL 308
0.0049
SER 309
0.0035
VAL 310
0.0052
TYR 311
0.0054
ILE 312
0.0055
ALA 313
0.0054
LEU 314
0.0050
ILE 315
0.0043
MET 316
0.0040
PHE 317
0.0059
PHE 318
0.0040
THR 319
0.0029
PHE 320
0.0046
PHE 321
0.0064
TYR 322
0.0047
THR 323
0.0051
SER 324
0.0073
LEU 325
0.0077
VAL 326
0.0074
PHE 327
0.0068
ASP 328
0.0075
THR 329
0.0027
LYS 330
0.0031
GLU 331
0.0034
THR 332
0.0028
SER 333
0.0020
GLU 334
0.0018
MET 335
0.0017
LEU 336
0.0023
LYS 337
0.0032
LYS 338
0.0034
ASN 339
0.0052
GLY 340
0.0046
GLY 341
0.0053
PHE 342
0.0044
VAL 343
0.0047
PRO 344
0.0042
GLY 345
0.0037
LYS 346
0.0029
ARG 347
0.0030
PRO 348
0.0031
GLY 349
0.0033
LYS 350
0.0034
ALA 351
0.0032
THR 352
0.0029
LYS 353
0.0036
GLU 354
0.0035
TYR 355
0.0035
PHE 356
0.0038
ASP 357
0.0049
GLN 358
0.0050
VAL 359
0.0055
ILE 360
0.0054
GLY 361
0.0064
ARG 362
0.0065
ILE 363
0.0057
THR 364
0.0056
VAL 365
0.0067
LEU 366
0.0063
GLY 367
0.0049
ALA 368
0.0055
ILE 369
0.0057
TYR 370
0.0048
LEU 371
0.0041
SER 372
0.0053
VAL 373
0.0047
VAL 374
0.0042
CYS 375
0.0034
VAL 376
0.0041
VAL 377
0.0038
PRO 378
0.0031
GLU 379
0.0040
ILE 380
0.0057
VAL 381
0.0068
ARG 382
0.0072
HIS 383
0.0095
TYR 384
0.0102
CYS 385
0.0093
ALA 386
0.0092
VAL 387
0.0079
SER 388
0.0077
PHE 389
0.0040
THR 390
0.0040
LEU 391
0.0042
GLY 392
0.0038
GLY 393
0.0031
THR 394
0.0031
SER 395
0.0031
PHE 396
0.0028
LEU 397
0.0023
ILE 398
0.0021
ILE 399
0.0020
VAL 400
0.0013
ASN 401
0.0014
VAL 402
0.0009
ILE 403
0.0009
ASN 404
0.0014
ASP 405
0.0039
THR 406
0.0038
PHE 407
0.0036
SER 408
0.0041
GLN 409
0.0069
VAL 410
0.0071
GLN 411
0.0066
THR 412
0.0073
GLN 413
0.0099
VAL 414
0.0102
TYR 415
0.0098
SER 416
0.0110
GLY 417
0.0164
ARG 418
0.0164
TYR 419
0.0124
SER 420
0.0102
ALA 421
0.0085
LEU 422
0.0095
MET 423
0.0062
LYS 424
0.0023
LYS 425
0.0093
SER 426
0.0092
GLU 427
0.0091
LEU 428
0.0090
TRP 429
0.0067
LYS 430
0.0063
LYS 431
0.0013
VAL 432
0.0041
LYS 433
0.0109
MET 1
0.0173
SER 2
0.0287
PHE 3
0.0257
VAL 4
0.0179
SER 5
0.0188
CYS 6
0.0163
LEU 7
0.0104
MET 8
0.0137
PHE 9
0.0086
LEU 10
0.0075
THR 11
0.0083
ALA 12
0.0099
ALA 13
0.0087
GLN 14
0.0078
VAL 15
0.0079
PHE 16
0.0068
LEU 17
0.0077
ALA 18
0.0076
PHE 19
0.0086
LEU 20
0.0069
LEU 21
0.0048
VAL 22
0.0052
LEU 23
0.0066
LEU 24
0.0051
VAL 25
0.0019
LEU 26
0.0025
LEU 27
0.0047
GLN 28
0.0046
SER 29
0.0027
PRO 30
0.0040
GLU 31
0.0035
SER 32
0.0029
ASP 33
0.0040
THR 34
0.0071
LEU 35
0.0090
GLY 36
0.0082
GLY 37
0.0082
PHE 38
0.0074
GLY 39
0.0083
GLY 40
0.0078
PRO 41
0.0094
GLN 42
0.0088
CYS 43
0.0108
ASN 44
0.0100
LEU 45
0.0111
GLY 46
0.0104
SER 47
0.0079
MET 48
0.0067
PHE 49
0.0053
GLY 50
0.0050
LYS 51
0.0093
SER 52
0.0108
SER 53
0.0163
SER 54
0.0115
SER 55
0.0144
SER 56
0.0233
PHE 57
0.0295
ILE 58
0.0175
ALA 59
0.0156
LYS 60
0.0162
LEU 61
0.0101
THR 62
0.0036
ALA 63
0.0058
VAL 64
0.0031
VAL 65
0.0057
ALA 66
0.0057
ALA 67
0.0067
ALA 68
0.0085
PHE 69
0.0058
ILE 70
0.0057
VAL 71
0.0068
ASN 72
0.0069
THR 73
0.0056
ILE 74
0.0059
LEU 75
0.0065
LEU 76
0.0059
VAL 77
0.0063
GLY 78
0.0061
THR 79
0.0063
ASN 80
0.0066
ALA 81
0.0125
ARG 82
0.0089
ARG 83
0.0084
VAL 84
0.0061
ARG 85
0.0030
GLU 86
0.0040
VAL 87
0.0038
SER 88
0.0010
VAL 89
0.0032
VAL 90
0.0034
SER 91
0.0033
LYS 92
0.0030
THR 93
0.0024
GLU 94
0.0025
ALA 95
0.0027
VAL 96
0.0026
SER 97
0.0017
GLY 98
0.0015
GLN 99
0.0037
GLU 100
0.0050
SER 101
0.0180
ASN 102
0.0217
GLY 103
0.0251
SER 104
0.0304
GLU 105
0.0397
VAL 106
0.0182
PRO 107
0.0077
PHE 108
0.0251
GLU 109
0.0439
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.