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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0428
MET 1
0.0097
ASN 2
0.0042
VAL 3
0.0041
GLY 4
0.0020
ALA 5
0.0045
ARG 6
0.0082
GLY 7
0.0100
ASN 8
0.0098
ALA 9
0.0108
GLY 10
0.0107
LEU 11
0.0088
PHE 12
0.0101
TRP 13
0.0084
ARG 14
0.0058
PHE 15
0.0062
GLY 16
0.0065
PHE 17
0.0045
THR 18
0.0042
LEU 19
0.0046
LEU 20
0.0039
ALA 21
0.0026
LEU 22
0.0030
ILE 23
0.0029
VAL 24
0.0015
TYR 25
0.0013
ARG 26
0.0012
LEU 27
0.0016
GLY 28
0.0025
THR 29
0.0018
TYR 30
0.0027
ILE 31
0.0039
PRO 32
0.0043
ILE 33
0.0044
PRO 34
0.0037
GLY 35
0.0041
VAL 36
0.0054
ASN 37
0.0065
PRO 38
0.0071
SER 39
0.0073
VAL 40
0.0065
VAL 41
0.0066
GLU 42
0.0070
ASP 43
0.0075
ILE 44
0.0076
ILE 45
0.0077
SER 46
0.0084
SER 47
0.0098
HSD 48
0.0089
ALA 49
0.0054
THR 50
0.0050
GLY 51
0.0064
VAL 52
0.0065
LEU 53
0.0060
GLY 54
0.0050
ILE 55
0.0043
PHE 56
0.0045
ASN 57
0.0037
VAL 58
0.0040
PHE 59
0.0043
SER 60
0.0035
GLY 61
0.0025
GLY 62
0.0018
ALA 63
0.0027
LEU 64
0.0040
GLY 65
0.0035
ARG 66
0.0042
MET 67
0.0045
THR 68
0.0034
ILE 69
0.0026
PHE 70
0.0014
ALA 71
0.0013
LEU 72
0.0014
ASN 73
0.0036
VAL 74
0.0040
MET 75
0.0044
PRO 76
0.0048
TYR 77
0.0054
ILE 78
0.0061
VAL 79
0.0065
SER 80
0.0066
SER 81
0.0070
ILE 82
0.0072
ILE 83
0.0067
VAL 84
0.0071
GLN 85
0.0066
LEU 86
0.0064
LEU 87
0.0061
SER 88
0.0072
VAL 89
0.0076
ALA 90
0.0072
ILE 91
0.0103
PRO 92
0.0131
THR 93
0.0116
LEU 94
0.0090
ASN 95
0.0105
GLU 96
0.0113
MET 97
0.0083
ARG 98
0.0084
GLN 99
0.0099
ASP 100
0.0096
GLY 101
0.0097
GLU 102
0.0095
LEU 103
0.0091
GLY 104
0.0082
ARG 105
0.0082
MET 106
0.0079
LYS 107
0.0077
MET 108
0.0077
SER 109
0.0073
THR 110
0.0069
TYR 111
0.0074
THR 112
0.0068
ARG 113
0.0056
TYR 114
0.0058
LEU 115
0.0059
SER 116
0.0050
VAL 117
0.0038
ALA 118
0.0040
PHE 119
0.0036
CYS 120
0.0020
ILE 121
0.0013
ALA 122
0.0010
GLN 123
0.0017
GLY 124
0.0031
LEU 125
0.0048
VAL 126
0.0065
ILE 127
0.0059
LEU 128
0.0058
LEU 129
0.0072
GLY 130
0.0081
LEU 131
0.0067
GLU 132
0.0066
ARG 133
0.0066
MET 134
0.0056
ASN 135
0.0049
SER 136
0.0253
ASP 137
0.0428
GLU 138
0.0416
VAL 139
0.0105
MET 140
0.0067
VAL 141
0.0074
VAL 142
0.0055
ILE 143
0.0048
ASN 144
0.0049
PRO 145
0.0062
GLY 146
0.0077
ILE 147
0.0085
MET 148
0.0064
PHE 149
0.0054
ARG 150
0.0068
VAL 151
0.0064
VAL 152
0.0047
GLY 153
0.0049
ILE 154
0.0039
SER 155
0.0031
SER 156
0.0024
LEU 157
0.0014
LEU 158
0.0007
ALA 159
0.0004
GLY 160
0.0013
THR 161
0.0020
MET 162
0.0022
PHE 163
0.0022
LEU 164
0.0024
LEU 165
0.0030
TRP 166
0.0025
LEU 167
0.0022
GLY 168
0.0025
GLU 169
0.0026
ARG 170
0.0018
ILE 171
0.0022
ASN 172
0.0021
ALA 173
0.0004
LYS 174
0.0016
GLY 175
0.0030
ILE 176
0.0033
GLY 177
0.0027
ASN 178
0.0035
GLY 179
0.0034
ILE 180
0.0046
SER 181
0.0048
LEU 182
0.0043
ILE 183
0.0042
ILE 184
0.0050
PHE 185
0.0052
VAL 186
0.0050
GLY 187
0.0049
ILE 188
0.0062
ILE 189
0.0063
SER 190
0.0050
GLU 191
0.0062
LEU 192
0.0073
PRO 193
0.0090
SER 194
0.0092
SER 195
0.0093
ILE 196
0.0097
SER 197
0.0093
SER 198
0.0090
VAL 199
0.0067
PHE 200
0.0045
LEU 201
0.0050
LEU 202
0.0059
GLY 203
0.0021
LYS 204
0.0058
ASN 205
0.0131
GLY 206
0.0137
GLU 207
0.0132
VAL 208
0.0034
SER 209
0.0033
GLY 210
0.0037
LEU 211
0.0050
VAL 212
0.0034
VAL 213
0.0044
LEU 214
0.0064
SER 215
0.0062
MET 216
0.0067
LEU 217
0.0077
LEU 218
0.0075
ALA 219
0.0073
PHE 220
0.0075
PHE 221
0.0073
ALA 222
0.0076
LEU 223
0.0065
PHE 224
0.0063
LEU 225
0.0058
LEU 226
0.0049
ILE 227
0.0046
ILE 228
0.0043
PHE 229
0.0036
PHE 230
0.0029
GLU 231
0.0031
ARG 232
0.0036
SER 233
0.0045
TYR 234
0.0065
ARG 235
0.0070
LYS 236
0.0076
VAL 237
0.0071
PHE 238
0.0074
VAL 239
0.0054
GLN 240
0.0037
TYR 241
0.0052
PRO 242
0.0066
LYS 243
0.0068
ARG 244
0.0201
GLN 245
0.0122
THR 246
0.0182
GLY 247
0.0204
GLY 248
0.0130
ARG 249
0.0158
PHE 250
0.0128
TYR 251
0.0138
ASN 252
0.0139
SER 253
0.0074
ASP 254
0.0053
SER 255
0.0082
SER 256
0.0081
TYR 257
0.0087
ILE 258
0.0091
PRO 259
0.0077
LEU 260
0.0067
LYS 261
0.0046
ILE 262
0.0040
ASN 263
0.0038
THR 264
0.0041
ALA 265
0.0031
GLY 266
0.0028
VAL 267
0.0044
ILE 268
0.0056
PRO 269
0.0054
PRO 270
0.0056
ILE 271
0.0069
PHE 272
0.0072
ALA 273
0.0073
ASN 274
0.0079
ALA 275
0.0083
LEU 276
0.0090
LEU 277
0.0106
LEU 278
0.0099
SER 279
0.0110
SER 280
0.0149
ILE 281
0.0138
SER 282
0.0147
LEU 283
0.0177
VAL 284
0.0154
ARG 285
0.0138
PHE 286
0.0143
HSD 287
0.0124
SER 288
0.0118
GLY 289
0.0152
SER 290
0.0180
GLU 291
0.0260
TRP 292
0.0253
ALA 293
0.0180
ASP 294
0.0155
VAL 295
0.0202
LEU 296
0.0201
LEU 297
0.0168
ARG 298
0.0175
TYR 299
0.0183
LEU 300
0.0166
SER 301
0.0139
SER 302
0.0131
GLU 303
0.0123
GLY 304
0.0141
ILE 305
0.0132
LEU 306
0.0116
TYR 307
0.0105
VAL 308
0.0102
SER 309
0.0101
VAL 310
0.0096
TYR 311
0.0087
ILE 312
0.0085
ALA 313
0.0084
LEU 314
0.0079
ILE 315
0.0065
MET 316
0.0052
PHE 317
0.0054
PHE 318
0.0055
THR 319
0.0028
PHE 320
0.0028
PHE 321
0.0041
TYR 322
0.0030
THR 323
0.0019
SER 324
0.0035
LEU 325
0.0026
VAL 326
0.0018
PHE 327
0.0043
ASP 328
0.0099
THR 329
0.0107
LYS 330
0.0118
GLU 331
0.0136
THR 332
0.0119
SER 333
0.0122
GLU 334
0.0151
MET 335
0.0153
LEU 336
0.0105
LYS 337
0.0125
LYS 338
0.0165
ASN 339
0.0108
GLY 340
0.0063
GLY 341
0.0045
PHE 342
0.0032
VAL 343
0.0040
PRO 344
0.0045
GLY 345
0.0044
LYS 346
0.0079
ARG 347
0.0136
PRO 348
0.0126
GLY 349
0.0161
LYS 350
0.0186
ALA 351
0.0145
THR 352
0.0108
LYS 353
0.0134
GLU 354
0.0142
TYR 355
0.0088
PHE 356
0.0094
ASP 357
0.0118
GLN 358
0.0072
VAL 359
0.0065
ILE 360
0.0080
GLY 361
0.0074
ARG 362
0.0052
ILE 363
0.0087
THR 364
0.0081
VAL 365
0.0085
LEU 366
0.0095
GLY 367
0.0037
ALA 368
0.0040
ILE 369
0.0032
TYR 370
0.0031
LEU 371
0.0038
SER 372
0.0048
VAL 373
0.0050
VAL 374
0.0049
CYS 375
0.0057
VAL 376
0.0055
VAL 377
0.0052
PRO 378
0.0052
GLU 379
0.0049
ILE 380
0.0052
VAL 381
0.0045
ARG 382
0.0036
HSD 383
0.0039
TYR 384
0.0036
CYS 385
0.0041
ALA 386
0.0044
VAL 387
0.0059
SER 388
0.0052
PHE 389
0.0049
THR 390
0.0046
LEU 391
0.0063
GLY 392
0.0061
GLY 393
0.0057
THR 394
0.0062
SER 395
0.0059
PHE 396
0.0056
LEU 397
0.0054
ILE 398
0.0052
ILE 399
0.0056
VAL 400
0.0056
ASN 401
0.0045
VAL 402
0.0048
ILE 403
0.0057
ASN 404
0.0045
ASP 405
0.0035
THR 406
0.0047
PHE 407
0.0054
SER 408
0.0037
GLN 409
0.0039
VAL 410
0.0063
GLN 411
0.0069
THR 412
0.0065
GLN 413
0.0066
VAL 414
0.0079
TYR 415
0.0096
SER 416
0.0073
GLY 417
0.0063
ARG 418
0.0061
TYR 419
0.0046
SER 420
0.0017
ALA 421
0.0041
LEU 422
0.0019
MET 423
0.0029
LYS 424
0.0067
LYS 425
0.0070
SER 426
0.0071
GLU 427
0.0080
LEU 428
0.0067
TRP 429
0.0081
LYS 430
0.0088
LYS 431
0.0070
VAL 432
0.0054
LYS 433
0.0108
MET 1
0.0226
PHE 2
0.0069
LEU 3
0.0113
ALA 4
0.0162
MET 5
0.0151
ILE 6
0.0192
GLY 7
0.0088
SER 8
0.0225
PHE 9
0.0187
ALA 10
0.0176
ARG 11
0.0250
PHE 12
0.0065
LEU 13
0.0230
CYS 14
0.0335
ASP 15
0.0223
VAL 16
0.0141
LYS 17
0.0305
GLN 18
0.0276
GLU 19
0.0090
ALA 20
0.0152
LEU 21
0.0168
GLN 22
0.0078
VAL 23
0.0070
SER 24
0.0067
TRP 25
0.0053
ALA 26
0.0049
SER 27
0.0065
ARG 28
0.0168
LYS 29
0.0179
GLU 30
0.0099
VAL 31
0.0053
SER 32
0.0080
VAL 33
0.0115
PHE 34
0.0080
LEU 35
0.0080
LEU 36
0.0096
ILE 37
0.0095
VAL 38
0.0089
LEU 39
0.0099
LEU 40
0.0099
THR 41
0.0089
VAL 42
0.0094
VAL 43
0.0111
VAL 44
0.0101
SER 45
0.0078
SER 46
0.0085
ILE 47
0.0088
LEU 48
0.0069
PHE 49
0.0053
SER 50
0.0060
CYS 51
0.0067
VAL 52
0.0059
ASP 53
0.0046
PHE 54
0.0081
VAL 55
0.0095
PHE 56
0.0069
LEU 57
0.0070
ARG 58
0.0112
LEU 59
0.0120
VAL 60
0.0098
LYS 61
0.0114
ILE 62
0.0150
ALA 63
0.0150
LEU 64
0.0124
GLY 65
0.0135
VAL 66
0.0096
VAL 67
0.0083
TYR 68
0.0062
ALA 69
0.0056
ALA 70
0.0065
MET 1
0.0152
SER 2
0.0182
PHE 3
0.0152
VAL 4
0.0107
SER 5
0.0134
CYS 6
0.0135
LEU 7
0.0108
MET 8
0.0113
PHE 9
0.0116
LEU 10
0.0076
THR 11
0.0076
ALA 12
0.0088
ALA 13
0.0053
GLN 14
0.0043
VAL 15
0.0059
PHE 16
0.0026
LEU 17
0.0017
ALA 18
0.0023
PHE 19
0.0011
LEU 20
0.0007
LEU 21
0.0012
VAL 22
0.0018
LEU 23
0.0021
LEU 24
0.0020
VAL 25
0.0028
LEU 26
0.0035
LEU 27
0.0036
GLN 28
0.0039
SER 29
0.0052
PRO 30
0.0060
GLU 31
0.0044
SER 32
0.0052
ASP 33
0.0063
THR 34
0.0060
LEU 35
0.0065
GLY 36
0.0062
GLY 37
0.0047
PHE 38
0.0047
GLY 39
0.0041
GLY 40
0.0026
PRO 41
0.0023
GLN 42
0.0022
CYS 43
0.0050
ASN 44
0.0046
LEU 45
0.0045
GLY 46
0.0041
SER 47
0.0061
MET 48
0.0089
PHE 49
0.0075
GLY 50
0.0062
LYS 51
0.0056
SER 52
0.0048
SER 53
0.0028
SER 54
0.0041
SER 55
0.0023
SER 56
0.0023
PHE 57
0.0028
ILE 58
0.0023
ALA 59
0.0018
LYS 60
0.0019
LEU 61
0.0018
THR 62
0.0018
ALA 63
0.0015
VAL 64
0.0011
VAL 65
0.0009
ALA 66
0.0010
ALA 67
0.0007
ALA 68
0.0005
PHE 69
0.0010
ILE 70
0.0016
VAL 71
0.0006
ASN 72
0.0017
THR 73
0.0028
ILE 74
0.0024
LEU 75
0.0017
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.