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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 = 0.0437
MET 1
0.0062
ASN 2
0.0064
VAL 3
0.0079
GLY 4
0.0083
ALA 5
0.0063
ARG 6
0.0073
GLY 7
0.0088
ASN 8
0.0085
ALA 9
0.0102
GLY 10
0.0081
LEU 11
0.0065
PHE 12
0.0096
TRP 13
0.0096
ARG 14
0.0085
PHE 15
0.0096
GLY 16
0.0127
PHE 17
0.0082
THR 18
0.0070
LEU 19
0.0061
LEU 20
0.0088
ALA 21
0.0063
LEU 22
0.0055
ILE 23
0.0051
VAL 24
0.0057
TYR 25
0.0042
ARG 26
0.0039
LEU 27
0.0035
GLY 28
0.0035
THR 29
0.0026
TYR 30
0.0019
ILE 31
0.0016
PRO 32
0.0021
ILE 33
0.0043
PRO 34
0.0053
GLY 35
0.0053
VAL 36
0.0025
ASN 37
0.0042
PRO 38
0.0037
SER 39
0.0073
VAL 40
0.0083
VAL 41
0.0067
GLU 42
0.0100
ASP 43
0.0127
ILE 44
0.0116
ILE 45
0.0106
SER 46
0.0191
SER 47
0.0160
ALA 49
0.0109
THR 50
0.0107
GLY 51
0.0100
VAL 52
0.0098
LEU 53
0.0078
GLY 54
0.0077
ILE 55
0.0063
PHE 56
0.0070
ASN 57
0.0042
VAL 58
0.0035
PHE 59
0.0029
SER 60
0.0037
GLY 61
0.0039
GLY 62
0.0044
ALA 63
0.0038
LEU 64
0.0051
GLY 65
0.0054
ARG 66
0.0036
MET 67
0.0029
THR 68
0.0040
ILE 69
0.0031
PHE 70
0.0040
ALA 71
0.0057
LEU 72
0.0064
ASN 73
0.0029
VAL 74
0.0033
MET 75
0.0043
PRO 76
0.0036
TYR 77
0.0038
ILE 78
0.0046
VAL 79
0.0044
SER 80
0.0037
SER 81
0.0061
ILE 82
0.0054
ILE 83
0.0041
VAL 84
0.0049
GLN 85
0.0080
LEU 86
0.0075
LEU 87
0.0077
SER 88
0.0080
VAL 89
0.0097
ALA 90
0.0105
ILE 91
0.0101
PRO 92
0.0096
THR 93
0.0121
LEU 94
0.0107
ASN 95
0.0077
GLU 96
0.0091
MET 97
0.0106
ARG 98
0.0065
GLN 99
0.0058
ASP 100
0.0094
GLY 101
0.0051
GLU 102
0.0043
LEU 103
0.0107
GLY 104
0.0089
ARG 105
0.0093
MET 106
0.0137
LYS 107
0.0146
MET 108
0.0125
SER 109
0.0110
THR 110
0.0108
TYR 111
0.0082
THR 112
0.0069
ARG 113
0.0036
TYR 114
0.0033
LEU 115
0.0019
SER 116
0.0029
VAL 117
0.0048
ALA 118
0.0072
PHE 119
0.0079
CYS 120
0.0077
ILE 121
0.0118
ALA 122
0.0145
GLN 123
0.0132
GLY 124
0.0106
LEU 125
0.0153
VAL 126
0.0166
ILE 127
0.0128
LEU 128
0.0090
LEU 129
0.0142
GLY 130
0.0145
LEU 131
0.0127
GLU 132
0.0065
ARG 133
0.0083
MET 134
0.0149
ASN 135
0.0155
SER 136
0.0060
ASP 137
0.0085
GLU 138
0.0188
VAL 139
0.0228
MET 140
0.0146
VAL 141
0.0073
VAL 142
0.0131
ILE 143
0.0122
ASN 144
0.0130
PRO 145
0.0095
GLY 146
0.0175
ILE 147
0.0210
MET 148
0.0199
PHE 149
0.0116
ARG 150
0.0124
VAL 151
0.0155
VAL 152
0.0118
GLY 153
0.0086
ILE 154
0.0109
SER 155
0.0100
SER 156
0.0063
LEU 157
0.0061
LEU 158
0.0061
ALA 159
0.0042
GLY 160
0.0025
THR 161
0.0017
MET 162
0.0007
PHE 163
0.0023
LEU 164
0.0032
LEU 165
0.0048
TRP 166
0.0062
LEU 167
0.0075
GLY 168
0.0079
GLU 169
0.0100
ARG 170
0.0108
ILE 171
0.0117
ASN 172
0.0101
ALA 173
0.0101
LYS 174
0.0098
GLY 175
0.0110
ILE 176
0.0107
GLY 177
0.0135
ASN 178
0.0102
GLY 179
0.0088
ILE 180
0.0068
SER 181
0.0046
LEU 182
0.0046
ILE 183
0.0044
ILE 184
0.0044
PHE 185
0.0025
VAL 186
0.0031
GLY 187
0.0036
ILE 188
0.0030
ILE 189
0.0023
SER 190
0.0035
GLU 191
0.0042
LEU 192
0.0032
PRO 193
0.0057
SER 194
0.0060
SER 195
0.0063
ILE 196
0.0063
SER 197
0.0104
SER 198
0.0090
VAL 199
0.0079
PHE 200
0.0073
LEU 201
0.0092
LEU 202
0.0034
GLY 203
0.0014
LYS 204
0.0065
ASN 205
0.0080
GLY 206
0.0061
GLU 207
0.0056
VAL 208
0.0050
SER 209
0.0120
GLY 210
0.0157
LEU 211
0.0172
VAL 212
0.0110
VAL 213
0.0108
LEU 214
0.0135
SER 215
0.0093
MET 216
0.0073
LEU 217
0.0067
LEU 218
0.0068
ALA 219
0.0063
PHE 220
0.0074
PHE 221
0.0064
ALA 222
0.0074
LEU 223
0.0063
PHE 224
0.0060
LEU 225
0.0057
LEU 226
0.0057
ILE 227
0.0047
ILE 228
0.0049
PHE 229
0.0045
PHE 230
0.0045
GLU 231
0.0046
ARG 232
0.0045
SER 233
0.0036
TYR 234
0.0029
ARG 235
0.0040
LYS 236
0.0039
VAL 237
0.0037
PHE 238
0.0033
VAL 239
0.0030
GLN 240
0.0027
TYR 241
0.0038
PRO 242
0.0033
LYS 243
0.0045
ARG 244
0.0053
GLN 245
0.0057
THR 246
0.0055
GLY 247
0.0028
GLY 248
0.0036
ARG 249
0.0031
PHE 250
0.0041
TYR 251
0.0046
ASN 252
0.0055
SER 253
0.0100
ASP 254
0.0071
SER 255
0.0032
SER 256
0.0026
TYR 257
0.0031
ILE 258
0.0032
PRO 259
0.0030
LEU 260
0.0034
LYS 261
0.0023
ILE 262
0.0034
ASN 263
0.0037
THR 264
0.0032
ALA 265
0.0022
GLY 266
0.0017
VAL 267
0.0009
ILE 268
0.0021
PRO 269
0.0020
PRO 270
0.0015
ILE 271
0.0022
PHE 272
0.0030
ALA 273
0.0021
ASN 274
0.0013
ALA 275
0.0018
LEU 276
0.0027
LEU 277
0.0016
LEU 278
0.0028
SER 279
0.0051
SER 280
0.0036
ILE 281
0.0062
SER 282
0.0078
LEU 283
0.0076
VAL 284
0.0068
ARG 285
0.0124
PHE 286
0.0130
SER 288
0.0204
GLY 289
0.0205
SER 290
0.0101
GLU 291
0.0049
TRP 292
0.0103
ALA 293
0.0086
ASP 294
0.0067
VAL 295
0.0115
LEU 296
0.0064
LEU 297
0.0046
ARG 298
0.0109
TYR 299
0.0126
LEU 300
0.0055
SER 301
0.0063
SER 302
0.0058
GLU 303
0.0073
GLY 304
0.0103
ILE 305
0.0105
LEU 306
0.0098
TYR 307
0.0072
VAL 308
0.0070
SER 309
0.0077
VAL 310
0.0069
TYR 311
0.0043
ILE 312
0.0046
ALA 313
0.0051
LEU 314
0.0043
ILE 315
0.0027
MET 316
0.0028
PHE 317
0.0034
PHE 318
0.0028
THR 319
0.0019
PHE 320
0.0032
PHE 321
0.0039
TYR 322
0.0032
THR 323
0.0034
SER 324
0.0035
LEU 325
0.0039
VAL 326
0.0042
PHE 327
0.0044
ASP 328
0.0067
THR 329
0.0051
LYS 330
0.0049
GLU 331
0.0046
THR 332
0.0038
SER 333
0.0031
GLU 334
0.0032
MET 335
0.0017
LEU 336
0.0017
LYS 337
0.0028
LYS 338
0.0029
ASN 339
0.0021
GLY 340
0.0028
GLY 341
0.0019
PHE 342
0.0017
VAL 343
0.0016
PRO 344
0.0010
GLY 345
0.0014
LYS 346
0.0015
ARG 347
0.0014
PRO 348
0.0017
GLY 349
0.0027
LYS 350
0.0033
ALA 351
0.0019
THR 352
0.0016
LYS 353
0.0029
GLU 354
0.0022
TYR 355
0.0020
PHE 356
0.0027
ASP 357
0.0029
GLN 358
0.0028
VAL 359
0.0039
ILE 360
0.0037
GLY 361
0.0040
ARG 362
0.0049
ILE 363
0.0052
THR 364
0.0042
VAL 365
0.0048
LEU 366
0.0048
GLY 367
0.0045
ALA 368
0.0033
ILE 369
0.0038
TYR 370
0.0036
LEU 371
0.0038
SER 372
0.0047
VAL 373
0.0054
VAL 374
0.0052
CYS 375
0.0052
VAL 376
0.0061
VAL 377
0.0066
PRO 378
0.0066
GLU 379
0.0070
ILE 380
0.0097
VAL 381
0.0084
ARG 382
0.0081
TYR 384
0.0140
CYS 385
0.0100
ALA 386
0.0108
VAL 387
0.0073
SER 388
0.0037
PHE 389
0.0037
THR 390
0.0036
LEU 391
0.0036
GLY 392
0.0037
GLY 393
0.0037
THR 394
0.0025
SER 395
0.0016
PHE 396
0.0024
LEU 397
0.0023
ILE 398
0.0014
ILE 399
0.0012
VAL 400
0.0022
ASN 401
0.0014
VAL 402
0.0021
ILE 403
0.0027
ASN 404
0.0031
ASP 405
0.0048
THR 406
0.0059
PHE 407
0.0048
SER 408
0.0089
GLN 409
0.0101
VAL 410
0.0083
GLN 411
0.0069
THR 412
0.0089
GLN 413
0.0080
VAL 414
0.0063
TYR 415
0.0072
SER 416
0.0069
GLY 417
0.0060
ARG 418
0.0041
TYR 419
0.0047
SER 420
0.0014
ALA 421
0.0017
LEU 422
0.0015
MET 423
0.0011
LYS 424
0.0036
LYS 425
0.0030
SER 426
0.0040
GLU 427
0.0037
LEU 428
0.0062
TRP 429
0.0044
LYS 430
0.0057
LYS 431
0.0068
VAL 432
0.0061
LYS 433
0.0084
MET 1
0.0055
PHE 2
0.0013
LEU 3
0.0073
ALA 4
0.0064
MET 5
0.0074
ILE 6
0.0082
GLY 7
0.0094
SER 8
0.0101
PHE 9
0.0057
ALA 10
0.0015
ARG 11
0.0028
PHE 12
0.0023
LEU 13
0.0056
CYS 14
0.0057
ASP 15
0.0046
VAL 16
0.0068
LYS 17
0.0086
GLN 18
0.0074
GLU 19
0.0065
ALA 20
0.0083
LEU 21
0.0091
GLN 22
0.0070
VAL 23
0.0063
SER 24
0.0050
TRP 25
0.0074
ALA 26
0.0076
SER 27
0.0114
ARG 28
0.0122
LYS 29
0.0136
GLU 30
0.0108
VAL 31
0.0067
SER 32
0.0078
VAL 33
0.0056
PHE 34
0.0049
LEU 35
0.0056
LEU 36
0.0059
ILE 37
0.0043
VAL 38
0.0037
LEU 39
0.0056
LEU 40
0.0062
THR 41
0.0038
VAL 42
0.0031
VAL 43
0.0041
VAL 44
0.0045
SER 45
0.0028
SER 46
0.0027
ILE 47
0.0032
LEU 48
0.0038
PHE 49
0.0039
SER 50
0.0035
CYS 51
0.0038
VAL 52
0.0040
ASP 53
0.0025
PHE 54
0.0020
VAL 55
0.0027
PHE 56
0.0020
LEU 57
0.0021
ARG 58
0.0035
LEU 59
0.0030
VAL 60
0.0021
LYS 61
0.0061
ILE 62
0.0065
ALA 63
0.0051
LEU 64
0.0051
GLY 65
0.0051
VAL 66
0.0053
VAL 67
0.0071
TYR 68
0.0086
ALA 69
0.0069
ALA 70
0.0080
MET 1
0.0100
SER 2
0.0262
PHE 3
0.0145
VAL 4
0.0128
SER 5
0.0230
CYS 6
0.0184
LEU 7
0.0036
MET 8
0.0149
PHE 9
0.0074
LEU 10
0.0052
THR 11
0.0037
ALA 12
0.0026
ALA 13
0.0077
GLN 14
0.0073
VAL 15
0.0085
PHE 16
0.0100
LEU 17
0.0081
ALA 18
0.0063
PHE 19
0.0076
LEU 20
0.0084
LEU 21
0.0057
VAL 22
0.0039
LEU 23
0.0072
LEU 24
0.0085
VAL 25
0.0060
LEU 26
0.0058
LEU 27
0.0096
GLN 28
0.0105
SER 29
0.0110
PRO 30
0.0118
GLU 31
0.0139
SER 32
0.0140
ASP 33
0.0169
THR 34
0.0393
LEU 35
0.0386
GLY 36
0.0328
GLY 37
0.0360
PHE 38
0.0298
GLY 39
0.0232
GLY 40
0.0163
PRO 41
0.0091
GLN 42
0.0083
CYS 43
0.0058
ASN 44
0.0068
LEU 45
0.0055
GLY 46
0.0094
SER 47
0.0111
MET 48
0.0089
PHE 49
0.0132
GLY 50
0.0100
LYS 51
0.0247
SER 52
0.0172
SER 53
0.0176
SER 54
0.0193
SER 55
0.0173
SER 56
0.0187
PHE 57
0.0227
ILE 58
0.0175
ALA 59
0.0159
LYS 60
0.0129
LEU 61
0.0114
THR 62
0.0086
ALA 63
0.0074
VAL 64
0.0039
VAL 65
0.0049
ALA 66
0.0034
ALA 67
0.0036
ALA 68
0.0022
PHE 69
0.0045
ILE 70
0.0038
VAL 71
0.0040
ASN 72
0.0045
THR 73
0.0067
ILE 74
0.0060
LEU 75
0.0071
LEU 76
0.0076
VAL 77
0.0084
GLY 78
0.0083
THR 79
0.0096
ASN 80
0.0102
ALA 81
0.0116
ARG 82
0.0095
ARG 83
0.0091
VAL 84
0.0081
ARG 85
0.0031
GLU 86
0.0041
VAL 87
0.0047
SER 88
0.0025
VAL 89
0.0020
VAL 90
0.0022
SER 91
0.0015
LYS 92
0.0010
THR 93
0.0019
GLU 94
0.0011
ALA 95
0.0016
VAL 96
0.0026
SER 97
0.0049
GLY 98
0.0046
GLN 99
0.0049
GLU 100
0.0057
SER 101
0.0149
ASN 102
0.0209
GLY 103
0.0245
SER 104
0.0336
GLU 105
0.0437
VAL 106
0.0255
PRO 107
0.0209
PHE 108
0.0150
GLU 109
0.0383
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.