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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 = 0.0373
MET 1
0.0158
ASN 2
0.0060
VAL 3
0.0038
GLY 4
0.0098
ALA 5
0.0095
ARG 6
0.0080
GLY 7
0.0063
ASN 8
0.0081
ALA 9
0.0053
GLY 10
0.0051
LEU 11
0.0064
PHE 12
0.0066
TRP 13
0.0063
ARG 14
0.0064
PHE 15
0.0072
GLY 16
0.0076
PHE 17
0.0078
THR 18
0.0073
LEU 19
0.0083
LEU 20
0.0089
ALA 21
0.0067
LEU 22
0.0057
ILE 23
0.0066
VAL 24
0.0069
TYR 25
0.0042
ARG 26
0.0039
LEU 27
0.0048
GLY 28
0.0049
THR 29
0.0051
TYR 30
0.0052
ILE 31
0.0065
PRO 32
0.0070
ILE 33
0.0063
PRO 34
0.0064
GLY 35
0.0053
VAL 36
0.0045
ASN 37
0.0055
PRO 38
0.0054
SER 39
0.0059
VAL 40
0.0085
VAL 41
0.0099
GLU 42
0.0109
ASP 43
0.0160
ILE 44
0.0183
ILE 45
0.0184
SER 46
0.0209
SER 47
0.0301
HSD 48
0.0282
ALA 49
0.0108
THR 50
0.0103
GLY 51
0.0103
VAL 52
0.0102
LEU 53
0.0105
GLY 54
0.0079
ILE 55
0.0046
PHE 56
0.0066
ASN 57
0.0030
VAL 58
0.0016
PHE 59
0.0023
SER 60
0.0031
GLY 61
0.0018
GLY 62
0.0015
ALA 63
0.0029
LEU 64
0.0047
GLY 65
0.0060
ARG 66
0.0038
MET 67
0.0060
THR 68
0.0061
ILE 69
0.0046
PHE 70
0.0045
ALA 71
0.0041
LEU 72
0.0045
ASN 73
0.0035
VAL 74
0.0034
MET 75
0.0033
PRO 76
0.0032
TYR 77
0.0046
ILE 78
0.0046
VAL 79
0.0042
SER 80
0.0041
SER 81
0.0067
ILE 82
0.0068
ILE 83
0.0060
VAL 84
0.0060
GLN 85
0.0086
LEU 86
0.0094
LEU 87
0.0091
SER 88
0.0083
VAL 89
0.0113
ALA 90
0.0137
ILE 91
0.0123
PRO 92
0.0112
THR 93
0.0089
LEU 94
0.0083
ASN 95
0.0103
GLU 96
0.0093
MET 97
0.0057
ARG 98
0.0067
GLN 99
0.0079
ASP 100
0.0063
GLY 101
0.0079
GLU 102
0.0039
LEU 103
0.0037
GLY 104
0.0033
ARG 105
0.0038
MET 106
0.0041
LYS 107
0.0042
MET 108
0.0053
SER 109
0.0054
THR 110
0.0056
TYR 111
0.0056
THR 112
0.0064
ARG 113
0.0063
TYR 114
0.0061
LEU 115
0.0058
SER 116
0.0065
VAL 117
0.0052
ALA 118
0.0050
PHE 119
0.0050
CYS 120
0.0048
ILE 121
0.0040
ALA 122
0.0037
GLN 123
0.0034
GLY 124
0.0035
LEU 125
0.0074
VAL 126
0.0078
ILE 127
0.0070
LEU 128
0.0075
LEU 129
0.0123
GLY 130
0.0122
LEU 131
0.0113
GLU 132
0.0122
ARG 133
0.0171
MET 134
0.0145
ASN 135
0.0105
SER 136
0.0076
ASP 137
0.0121
GLU 138
0.0142
VAL 139
0.0098
MET 140
0.0057
VAL 141
0.0071
VAL 142
0.0075
ILE 143
0.0059
ASN 144
0.0086
PRO 145
0.0110
GLY 146
0.0076
ILE 147
0.0063
MET 148
0.0100
PHE 149
0.0060
ARG 150
0.0049
VAL 151
0.0039
VAL 152
0.0031
GLY 153
0.0037
ILE 154
0.0042
SER 155
0.0055
SER 156
0.0057
LEU 157
0.0051
LEU 158
0.0053
ALA 159
0.0054
GLY 160
0.0061
THR 161
0.0061
MET 162
0.0056
PHE 163
0.0052
LEU 164
0.0053
LEU 165
0.0058
TRP 166
0.0052
LEU 167
0.0051
GLY 168
0.0048
GLU 169
0.0056
ARG 170
0.0051
ILE 171
0.0053
ASN 172
0.0049
ALA 173
0.0062
LYS 174
0.0047
GLY 175
0.0049
ILE 176
0.0062
GLY 177
0.0043
ASN 178
0.0045
GLY 179
0.0045
ILE 180
0.0050
SER 181
0.0032
LEU 182
0.0038
ILE 183
0.0037
ILE 184
0.0032
PHE 185
0.0019
VAL 186
0.0026
GLY 187
0.0017
ILE 188
0.0012
ILE 189
0.0021
SER 190
0.0026
GLU 191
0.0020
LEU 192
0.0030
PRO 193
0.0046
SER 194
0.0056
SER 195
0.0058
ILE 196
0.0059
SER 197
0.0081
SER 198
0.0071
VAL 199
0.0064
PHE 200
0.0068
LEU 201
0.0057
LEU 202
0.0031
GLY 203
0.0046
LYS 204
0.0064
ASN 205
0.0096
GLY 206
0.0118
GLU 207
0.0100
VAL 208
0.0021
SER 209
0.0075
GLY 210
0.0077
LEU 211
0.0110
VAL 212
0.0089
VAL 213
0.0052
LEU 214
0.0053
SER 215
0.0062
MET 216
0.0061
LEU 217
0.0047
LEU 218
0.0045
ALA 219
0.0037
PHE 220
0.0039
PHE 221
0.0016
ALA 222
0.0014
LEU 223
0.0009
PHE 224
0.0007
LEU 225
0.0018
LEU 226
0.0017
ILE 227
0.0017
ILE 228
0.0025
PHE 229
0.0042
PHE 230
0.0036
GLU 231
0.0032
ARG 232
0.0030
SER 233
0.0035
TYR 234
0.0028
ARG 235
0.0037
LYS 236
0.0040
VAL 237
0.0027
PHE 238
0.0023
VAL 239
0.0022
GLN 240
0.0026
TYR 241
0.0037
PRO 242
0.0036
LYS 243
0.0037
ARG 244
0.0039
GLN 245
0.0076
THR 246
0.0086
GLY 247
0.0083
GLY 248
0.0073
ARG 249
0.0067
PHE 250
0.0055
TYR 251
0.0076
ASN 252
0.0074
SER 253
0.0031
ASP 254
0.0020
SER 255
0.0010
SER 256
0.0006
TYR 257
0.0028
ILE 258
0.0026
PRO 259
0.0028
LEU 260
0.0028
LYS 261
0.0024
ILE 262
0.0028
ASN 263
0.0030
THR 264
0.0027
ALA 265
0.0034
GLY 266
0.0034
VAL 267
0.0030
ILE 268
0.0031
PRO 269
0.0037
PRO 270
0.0031
ILE 271
0.0036
PHE 272
0.0040
ALA 273
0.0050
ASN 274
0.0042
ALA 275
0.0060
LEU 276
0.0058
LEU 277
0.0049
LEU 278
0.0056
SER 279
0.0070
SER 280
0.0049
ILE 281
0.0032
SER 282
0.0018
LEU 283
0.0019
VAL 284
0.0015
ARG 285
0.0019
PHE 286
0.0063
HSD 287
0.0064
SER 288
0.0051
GLY 289
0.0084
SER 290
0.0037
GLU 291
0.0046
TRP 292
0.0047
ALA 293
0.0020
ASP 294
0.0036
VAL 295
0.0047
LEU 296
0.0037
LEU 297
0.0023
ARG 298
0.0018
TYR 299
0.0018
LEU 300
0.0022
SER 301
0.0021
SER 302
0.0017
GLU 303
0.0028
GLY 304
0.0045
ILE 305
0.0080
LEU 306
0.0068
TYR 307
0.0035
VAL 308
0.0048
SER 309
0.0065
VAL 310
0.0062
TYR 311
0.0038
ILE 312
0.0047
ALA 313
0.0054
LEU 314
0.0052
ILE 315
0.0036
MET 316
0.0045
PHE 317
0.0044
PHE 318
0.0047
THR 319
0.0037
PHE 320
0.0046
PHE 321
0.0055
TYR 322
0.0057
THR 323
0.0048
SER 324
0.0052
LEU 325
0.0069
VAL 326
0.0061
PHE 327
0.0046
ASP 328
0.0044
THR 329
0.0036
LYS 330
0.0036
GLU 331
0.0039
THR 332
0.0031
SER 333
0.0016
GLU 334
0.0016
MET 335
0.0021
LEU 336
0.0017
LYS 337
0.0014
LYS 338
0.0014
ASN 339
0.0018
GLY 340
0.0019
GLY 341
0.0024
PHE 342
0.0023
VAL 343
0.0026
PRO 344
0.0026
GLY 345
0.0028
LYS 346
0.0027
ARG 347
0.0027
PRO 348
0.0026
GLY 349
0.0020
LYS 350
0.0020
ALA 351
0.0020
THR 352
0.0024
LYS 353
0.0026
GLU 354
0.0027
TYR 355
0.0031
PHE 356
0.0032
ASP 357
0.0033
GLN 358
0.0042
VAL 359
0.0042
ILE 360
0.0037
GLY 361
0.0054
ARG 362
0.0051
ILE 363
0.0047
THR 364
0.0049
VAL 365
0.0057
LEU 366
0.0049
GLY 367
0.0043
ALA 368
0.0048
ILE 369
0.0036
TYR 370
0.0025
LEU 371
0.0018
SER 372
0.0030
VAL 373
0.0025
VAL 374
0.0014
CYS 375
0.0013
VAL 376
0.0024
VAL 377
0.0024
PRO 378
0.0015
GLU 379
0.0019
ILE 380
0.0029
VAL 381
0.0023
ARG 382
0.0014
HSD 383
0.0025
TYR 384
0.0037
CYS 385
0.0038
ALA 386
0.0036
VAL 387
0.0025
SER 388
0.0024
PHE 389
0.0021
THR 390
0.0019
LEU 391
0.0019
GLY 392
0.0019
GLY 393
0.0017
THR 394
0.0015
SER 395
0.0014
PHE 396
0.0012
LEU 397
0.0011
ILE 398
0.0010
ILE 399
0.0006
VAL 400
0.0002
ASN 401
0.0019
VAL 402
0.0015
ILE 403
0.0012
ASN 404
0.0019
ASP 405
0.0051
THR 406
0.0038
PHE 407
0.0041
SER 408
0.0057
GLN 409
0.0070
VAL 410
0.0062
GLN 411
0.0071
THR 412
0.0084
GLN 413
0.0066
VAL 414
0.0075
TYR 415
0.0070
SER 416
0.0054
GLY 417
0.0054
ARG 418
0.0068
TYR 419
0.0076
SER 420
0.0070
ALA 421
0.0021
LEU 422
0.0072
MET 423
0.0074
LYS 424
0.0025
LYS 425
0.0048
SER 426
0.0038
GLU 427
0.0035
LEU 428
0.0056
TRP 429
0.0032
LYS 430
0.0050
LYS 431
0.0063
VAL 432
0.0039
LYS 433
0.0079
MET 1
0.0128
PHE 2
0.0081
LEU 3
0.0074
ALA 4
0.0160
MET 5
0.0062
ILE 6
0.0068
GLY 7
0.0036
SER 8
0.0027
PHE 9
0.0049
ALA 10
0.0149
ARG 11
0.0192
PHE 12
0.0099
LEU 13
0.0031
CYS 14
0.0053
ASP 15
0.0085
VAL 16
0.0068
LYS 17
0.0125
GLN 18
0.0117
GLU 19
0.0089
ALA 20
0.0114
LEU 21
0.0149
GLN 22
0.0115
VAL 23
0.0077
SER 24
0.0062
TRP 25
0.0053
ALA 26
0.0042
SER 27
0.0068
ARG 28
0.0129
LYS 29
0.0082
GLU 30
0.0074
VAL 31
0.0064
SER 32
0.0072
VAL 33
0.0052
PHE 34
0.0046
LEU 35
0.0026
LEU 36
0.0035
ILE 37
0.0040
VAL 38
0.0028
LEU 39
0.0034
LEU 40
0.0056
THR 41
0.0058
VAL 42
0.0048
VAL 43
0.0083
VAL 44
0.0098
SER 45
0.0072
SER 46
0.0056
ILE 47
0.0078
LEU 48
0.0082
PHE 49
0.0052
SER 50
0.0037
CYS 51
0.0062
VAL 52
0.0071
ASP 53
0.0055
PHE 54
0.0078
VAL 55
0.0100
PHE 56
0.0092
LEU 57
0.0092
ARG 58
0.0113
LEU 59
0.0103
VAL 60
0.0096
LYS 61
0.0093
ILE 62
0.0101
ALA 63
0.0092
LEU 64
0.0100
GLY 65
0.0109
VAL 66
0.0083
VAL 67
0.0100
TYR 68
0.0087
ALA 69
0.0185
ALA 70
0.0232
MET 1
0.0338
SER 2
0.0345
PHE 3
0.0151
VAL 4
0.0196
SER 5
0.0328
CYS 6
0.0286
LEU 7
0.0217
MET 8
0.0354
PHE 9
0.0276
LEU 10
0.0186
THR 11
0.0155
ALA 12
0.0212
ALA 13
0.0110
GLN 14
0.0086
VAL 15
0.0052
PHE 16
0.0073
LEU 17
0.0078
ALA 18
0.0090
PHE 19
0.0086
LEU 20
0.0080
LEU 21
0.0077
VAL 22
0.0096
LEU 23
0.0095
LEU 24
0.0081
VAL 25
0.0089
LEU 26
0.0104
LEU 27
0.0101
GLN 28
0.0091
SER 28
0.0098
PRO 29
0.0072
GLU 30
0.0051
SER 31
0.0062
ASP 32
0.0064
THR 33
0.0053
LEU 34
0.0058
GLY 35
0.0065
GLY 36
0.0070
PHE 37
0.0040
GLY 38
0.0053
GLY 39
0.0050
PRO 40
0.0059
GLN 41
0.0117
CYS 42
0.0128
ASN 43
0.0114
LEU 44
0.0121
GLY 45
0.0191
SER 46
0.0233
MET 47
0.0224
PHE 48
0.0184
GLY 49
0.0189
LYS 50
0.0073
SER 51
0.0104
SER 52
0.0070
SER 53
0.0201
SER 54
0.0137
SER 55
0.0171
PHE 56
0.0163
ILE 57
0.0110
ALA 58
0.0076
LYS 59
0.0057
LEU 60
0.0048
THR 61
0.0063
ALA 62
0.0043
VAL 63
0.0029
VAL 64
0.0051
ALA 65
0.0076
ALA 66
0.0076
ALA 67
0.0060
PHE 68
0.0069
ILE 69
0.0106
VAL 70
0.0111
ASN 71
0.0096
THR 72
0.0093
ILE 73
0.0117
LEU 74
0.0120
LEU 75
0.0108
VAL 76
0.0099
GLY 77
0.0132
THR 78
0.0135
ASN 79
0.0110
ALA 80
0.0097
ARG 81
0.0112
ARG 82
0.0139
VAL 83
0.0091
ARG 84
0.0122
GLU 85
0.0148
VAL 86
0.0245
SER 87
0.0222
VAL 88
0.0135
VAL 89
0.0202
SER 90
0.0180
LYS 91
0.0081
THR 92
0.0149
GLU 93
0.0146
ALA 94
0.0171
VAL 95
0.0144
SER 96
0.0160
GLY 97
0.0364
GLN 98
0.0243
GLU 99
0.0283
SER 100
0.0373
ASN 101
0.0207
GLY 102
0.0336
SER 103
0.0232
GLU 104
0.0209
VAL 105
0.0095
PRO 106
0.0090
PHE 107
0.0040
GLU 108
0.0022
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.