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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 = 0.0505
MET 1
0.0040
ASN 2
0.0070
VAL 3
0.0103
GLY 4
0.0086
ALA 5
0.0050
ARG 6
0.0073
GLY 7
0.0075
ASN 8
0.0049
ALA 9
0.0043
GLY 10
0.0037
LEU 11
0.0040
PHE 12
0.0064
TRP 13
0.0051
ARG 14
0.0051
PHE 15
0.0056
GLY 16
0.0063
PHE 17
0.0025
THR 18
0.0037
LEU 19
0.0032
LEU 20
0.0016
ALA 21
0.0013
LEU 22
0.0018
ILE 23
0.0012
VAL 24
0.0006
TYR 25
0.0009
ARG 26
0.0007
LEU 27
0.0006
GLY 28
0.0015
THR 29
0.0013
TYR 30
0.0010
ILE 31
0.0012
PRO 32
0.0012
ILE 33
0.0013
PRO 34
0.0025
GLY 35
0.0036
VAL 36
0.0033
ASN 37
0.0045
PRO 38
0.0047
SER 39
0.0066
VAL 40
0.0076
VAL 41
0.0083
GLU 42
0.0107
ASP 43
0.0145
ILE 44
0.0130
ILE 45
0.0098
SER 46
0.0172
SER 47
0.0163
ALA 49
0.0156
THR 50
0.0115
GLY 51
0.0116
VAL 52
0.0102
LEU 53
0.0062
GLY 54
0.0068
ILE 55
0.0057
PHE 56
0.0051
ASN 57
0.0031
VAL 58
0.0029
PHE 59
0.0027
SER 60
0.0026
GLY 61
0.0029
GLY 62
0.0026
ALA 63
0.0026
LEU 64
0.0028
GLY 65
0.0039
ARG 66
0.0029
MET 67
0.0021
THR 68
0.0024
ILE 69
0.0012
PHE 70
0.0020
ALA 71
0.0026
LEU 72
0.0035
ASN 73
0.0027
VAL 74
0.0030
MET 75
0.0031
PRO 76
0.0031
TYR 77
0.0028
ILE 78
0.0028
VAL 79
0.0028
SER 80
0.0028
SER 81
0.0031
ILE 82
0.0028
ILE 83
0.0037
VAL 84
0.0035
GLN 85
0.0043
LEU 86
0.0080
LEU 87
0.0075
SER 88
0.0036
VAL 89
0.0088
ALA 90
0.0106
ILE 91
0.0060
PRO 92
0.0034
THR 93
0.0106
LEU 94
0.0052
ASN 95
0.0059
GLU 96
0.0121
MET 97
0.0078
ARG 98
0.0036
GLN 99
0.0084
ASP 100
0.0082
GLY 101
0.0044
GLU 102
0.0099
LEU 103
0.0103
GLY 104
0.0055
ARG 105
0.0053
MET 106
0.0069
LYS 107
0.0063
MET 108
0.0054
SER 109
0.0045
THR 110
0.0039
TYR 111
0.0036
THR 112
0.0034
ARG 113
0.0022
TYR 114
0.0030
LEU 115
0.0023
SER 116
0.0019
VAL 117
0.0028
ALA 118
0.0032
PHE 119
0.0035
CYS 120
0.0037
ILE 121
0.0040
ALA 122
0.0060
GLN 123
0.0063
GLY 124
0.0044
LEU 125
0.0064
VAL 126
0.0084
ILE 127
0.0070
LEU 128
0.0037
LEU 129
0.0070
GLY 130
0.0089
LEU 131
0.0088
GLU 132
0.0050
ARG 133
0.0073
MET 134
0.0150
ASN 135
0.0163
SER 136
0.0074
ASP 137
0.0118
GLU 138
0.0190
VAL 139
0.0203
MET 140
0.0135
VAL 141
0.0095
VAL 142
0.0126
ILE 143
0.0099
ASN 144
0.0095
PRO 145
0.0047
GLY 146
0.0097
ILE 147
0.0112
MET 148
0.0111
PHE 149
0.0055
ARG 150
0.0045
VAL 151
0.0067
VAL 152
0.0049
GLY 153
0.0012
ILE 154
0.0028
SER 155
0.0025
SER 156
0.0005
LEU 157
0.0021
LEU 158
0.0021
ALA 159
0.0017
GLY 160
0.0019
THR 161
0.0024
MET 162
0.0027
PHE 163
0.0029
LEU 164
0.0026
LEU 165
0.0028
TRP 166
0.0034
LEU 167
0.0035
GLY 168
0.0028
GLU 169
0.0040
ARG 170
0.0048
ILE 171
0.0046
ASN 172
0.0035
ALA 173
0.0050
LYS 174
0.0053
GLY 175
0.0052
ILE 176
0.0042
GLY 177
0.0038
ASN 178
0.0029
GLY 179
0.0032
ILE 180
0.0026
SER 181
0.0027
LEU 182
0.0026
ILE 183
0.0025
ILE 184
0.0026
PHE 185
0.0028
VAL 186
0.0027
GLY 187
0.0025
ILE 188
0.0026
ILE 189
0.0031
SER 190
0.0029
GLU 191
0.0029
LEU 192
0.0023
PRO 193
0.0056
SER 194
0.0042
SER 195
0.0055
ILE 196
0.0057
SER 197
0.0070
SER 198
0.0066
VAL 199
0.0094
PHE 200
0.0091
LEU 201
0.0097
LEU 202
0.0127
GLY 203
0.0149
LYS 204
0.0132
ASN 205
0.0126
GLY 206
0.0139
GLU 207
0.0153
VAL 208
0.0142
SER 209
0.0096
GLY 210
0.0107
LEU 211
0.0121
VAL 212
0.0091
VAL 213
0.0063
LEU 214
0.0083
SER 215
0.0062
MET 216
0.0043
LEU 217
0.0047
LEU 218
0.0049
ALA 219
0.0039
PHE 220
0.0032
PHE 221
0.0063
ALA 222
0.0067
LEU 223
0.0064
PHE 224
0.0056
LEU 225
0.0070
LEU 226
0.0075
ILE 227
0.0066
ILE 228
0.0062
PHE 229
0.0059
PHE 230
0.0062
GLU 231
0.0057
ARG 232
0.0055
SER 233
0.0058
TYR 234
0.0093
ARG 235
0.0089
LYS 236
0.0131
VAL 237
0.0131
PHE 238
0.0118
VAL 239
0.0093
GLN 240
0.0080
TYR 241
0.0191
PRO 242
0.0154
LYS 243
0.0196
ARG 244
0.0245
GLN 245
0.0247
THR 246
0.0232
GLY 247
0.0219
GLY 248
0.0183
ARG 249
0.0123
PHE 250
0.0183
TYR 251
0.0210
ASN 252
0.0254
SER 253
0.0411
ASP 254
0.0315
SER 255
0.0165
SER 256
0.0101
TYR 257
0.0157
ILE 258
0.0140
PRO 259
0.0130
LEU 260
0.0106
LYS 261
0.0085
ILE 262
0.0080
ASN 263
0.0085
THR 264
0.0105
ALA 265
0.0035
GLY 266
0.0027
VAL 267
0.0020
ILE 268
0.0019
PRO 269
0.0028
PRO 270
0.0024
ILE 271
0.0020
PHE 272
0.0019
ALA 273
0.0030
ASN 274
0.0025
ALA 275
0.0038
LEU 276
0.0038
LEU 277
0.0064
LEU 278
0.0058
SER 279
0.0074
SER 280
0.0078
ILE 281
0.0073
SER 282
0.0074
LEU 283
0.0081
VAL 284
0.0073
ARG 285
0.0076
PHE 286
0.0091
SER 288
0.0257
GLY 289
0.0505
SER 290
0.0342
GLU 291
0.0421
TRP 292
0.0139
ALA 293
0.0144
ASP 294
0.0155
VAL 295
0.0226
LEU 296
0.0223
LEU 297
0.0163
ARG 298
0.0268
TYR 299
0.0343
LEU 300
0.0170
SER 301
0.0143
SER 302
0.0118
GLU 303
0.0150
GLY 304
0.0165
ILE 305
0.0147
LEU 306
0.0163
TYR 307
0.0126
VAL 308
0.0061
SER 309
0.0070
VAL 310
0.0080
TYR 311
0.0047
ILE 312
0.0044
ALA 313
0.0050
LEU 314
0.0047
ILE 315
0.0050
MET 316
0.0089
PHE 317
0.0105
PHE 318
0.0081
THR 319
0.0068
PHE 320
0.0125
PHE 321
0.0157
TYR 322
0.0130
THR 323
0.0119
SER 324
0.0181
LEU 325
0.0229
VAL 326
0.0214
PHE 327
0.0189
ASP 328
0.0204
THR 329
0.0152
LYS 330
0.0139
GLU 331
0.0161
THR 332
0.0105
SER 333
0.0070
GLU 334
0.0038
MET 335
0.0073
LEU 336
0.0051
LYS 337
0.0058
LYS 338
0.0073
ASN 339
0.0056
GLY 340
0.0060
GLY 341
0.0059
PHE 342
0.0059
VAL 343
0.0058
PRO 344
0.0073
GLY 345
0.0038
LYS 346
0.0039
ARG 347
0.0085
PRO 348
0.0066
GLY 349
0.0078
LYS 350
0.0091
ALA 351
0.0067
THR 352
0.0068
LYS 353
0.0092
GLU 354
0.0089
TYR 355
0.0069
PHE 356
0.0104
ASP 357
0.0111
GLN 358
0.0091
VAL 359
0.0087
ILE 360
0.0110
GLY 361
0.0113
ARG 362
0.0090
ILE 363
0.0085
THR 364
0.0115
VAL 365
0.0122
LEU 366
0.0095
GLY 367
0.0091
ALA 368
0.0106
ILE 369
0.0116
TYR 370
0.0098
LEU 371
0.0088
SER 372
0.0082
VAL 373
0.0093
VAL 374
0.0080
CYS 375
0.0063
VAL 376
0.0046
VAL 377
0.0056
PRO 378
0.0040
GLU 379
0.0032
ILE 380
0.0059
VAL 381
0.0060
ARG 382
0.0053
TYR 384
0.0101
CYS 385
0.0060
ALA 386
0.0061
VAL 387
0.0036
SER 388
0.0027
PHE 389
0.0026
THR 390
0.0020
LEU 391
0.0014
GLY 392
0.0015
GLY 393
0.0019
THR 394
0.0018
SER 395
0.0018
PHE 396
0.0040
LEU 397
0.0038
ILE 398
0.0029
ILE 399
0.0029
VAL 400
0.0041
ASN 401
0.0037
VAL 402
0.0028
ILE 403
0.0028
ASN 404
0.0032
ASP 405
0.0030
THR 406
0.0020
PHE 407
0.0022
SER 408
0.0029
GLN 409
0.0027
VAL 410
0.0028
GLN 411
0.0031
THR 412
0.0034
GLN 413
0.0030
VAL 414
0.0030
TYR 415
0.0040
SER 416
0.0054
GLY 417
0.0089
ARG 418
0.0100
TYR 419
0.0090
SER 420
0.0089
ALA 421
0.0103
LEU 422
0.0095
MET 423
0.0053
LYS 424
0.0022
LYS 425
0.0021
SER 426
0.0038
GLU 427
0.0065
LEU 428
0.0063
TRP 429
0.0049
LYS 430
0.0029
LYS 431
0.0026
VAL 432
0.0053
LYS 433
0.0132
MET 1
0.0066
PHE 2
0.0040
LEU 3
0.0046
ALA 4
0.0145
MET 5
0.0124
ILE 6
0.0122
GLY 7
0.0126
SER 8
0.0138
PHE 9
0.0088
ALA 10
0.0137
ARG 11
0.0109
PHE 12
0.0044
LEU 13
0.0051
CYS 14
0.0031
ASP 15
0.0055
VAL 16
0.0081
LYS 17
0.0048
GLN 18
0.0050
GLU 19
0.0067
ALA 20
0.0056
LEU 21
0.0053
GLN 22
0.0069
VAL 23
0.0066
SER 24
0.0079
TRP 25
0.0062
ALA 26
0.0063
SER 27
0.0073
ARG 28
0.0076
LYS 29
0.0101
GLU 30
0.0088
VAL 31
0.0075
SER 32
0.0083
VAL 33
0.0063
PHE 34
0.0059
LEU 35
0.0063
LEU 36
0.0059
ILE 37
0.0038
VAL 38
0.0043
LEU 39
0.0050
LEU 40
0.0042
THR 41
0.0037
VAL 42
0.0043
VAL 43
0.0044
VAL 44
0.0043
SER 45
0.0040
SER 46
0.0039
ILE 47
0.0039
LEU 48
0.0039
PHE 49
0.0032
SER 50
0.0041
CYS 51
0.0039
VAL 52
0.0028
ASP 53
0.0027
PHE 54
0.0041
VAL 55
0.0036
PHE 56
0.0021
LEU 57
0.0054
ARG 58
0.0062
LEU 59
0.0041
VAL 60
0.0038
LYS 61
0.0094
ILE 62
0.0085
ALA 63
0.0086
LEU 64
0.0091
GLY 65
0.0094
VAL 66
0.0096
VAL 67
0.0124
TYR 68
0.0127
ALA 69
0.0103
ALA 70
0.0160
MET 1
0.0090
SER 2
0.0133
PHE 3
0.0100
VAL 4
0.0096
SER 5
0.0094
CYS 6
0.0065
LEU 7
0.0047
MET 8
0.0084
PHE 9
0.0035
LEU 10
0.0036
THR 11
0.0047
ALA 12
0.0049
ALA 13
0.0029
GLN 14
0.0027
VAL 15
0.0022
PHE 16
0.0013
LEU 17
0.0004
ALA 18
0.0004
PHE 19
0.0020
LEU 20
0.0024
LEU 21
0.0028
VAL 22
0.0026
LEU 23
0.0037
LEU 24
0.0043
VAL 25
0.0036
LEU 26
0.0032
LEU 27
0.0050
GLN 28
0.0053
SER 29
0.0033
PRO 30
0.0014
GLU 31
0.0010
SER 32
0.0045
ASP 33
0.0100
THR 34
0.0179
LEU 35
0.0157
GLY 36
0.0100
GLY 37
0.0100
PHE 38
0.0097
GLY 39
0.0036
GLY 40
0.0040
PRO 41
0.0029
GLN 42
0.0021
CYS 43
0.0031
ASN 44
0.0021
LEU 45
0.0027
GLY 46
0.0040
SER 47
0.0034
MET 48
0.0037
PHE 49
0.0029
GLY 50
0.0050
LYS 51
0.0189
SER 52
0.0226
SER 53
0.0205
SER 54
0.0229
SER 55
0.0145
SER 56
0.0107
PHE 57
0.0112
ILE 58
0.0083
ALA 59
0.0088
LYS 60
0.0069
LEU 61
0.0048
THR 62
0.0043
ALA 63
0.0051
VAL 64
0.0025
VAL 65
0.0015
ALA 66
0.0022
ALA 67
0.0033
ALA 68
0.0022
PHE 69
0.0016
ILE 70
0.0021
VAL 71
0.0029
ASN 72
0.0028
THR 73
0.0031
ILE 74
0.0032
LEU 75
0.0035
LEU 76
0.0035
VAL 77
0.0035
GLY 78
0.0035
THR 79
0.0043
ASN 80
0.0048
ALA 81
0.0080
ARG 82
0.0060
ARG 83
0.0069
VAL 84
0.0065
ARG 85
0.0036
GLU 86
0.0025
VAL 87
0.0023
SER 88
0.0028
VAL 89
0.0010
VAL 90
0.0016
SER 91
0.0014
LYS 92
0.0011
THR 93
0.0016
GLU 94
0.0019
ALA 95
0.0016
VAL 96
0.0015
SER 97
0.0019
GLY 98
0.0026
GLN 99
0.0030
GLU 100
0.0030
SER 101
0.0069
ASN 102
0.0094
GLY 103
0.0107
SER 104
0.0142
GLU 105
0.0153
VAL 106
0.0070
PRO 107
0.0050
PHE 108
0.0076
GLU 109
0.0167
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.