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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 = 0.0348
MET 1
0.0109
ASN 2
0.0125
VAL 3
0.0180
GLY 4
0.0150
ALA 5
0.0125
ARG 6
0.0173
GLY 7
0.0220
ASN 8
0.0175
ALA 9
0.0195
GLY 10
0.0144
LEU 11
0.0095
PHE 12
0.0139
TRP 13
0.0068
ARG 14
0.0036
PHE 15
0.0015
GLY 16
0.0039
PHE 17
0.0076
THR 18
0.0084
LEU 19
0.0086
LEU 20
0.0093
ALA 21
0.0100
LEU 22
0.0097
ILE 23
0.0095
VAL 24
0.0091
TYR 25
0.0078
ARG 26
0.0073
LEU 27
0.0066
GLY 28
0.0055
THR 29
0.0033
TYR 30
0.0032
ILE 31
0.0017
PRO 32
0.0017
ILE 33
0.0019
PRO 34
0.0032
GLY 35
0.0036
VAL 36
0.0027
ASN 37
0.0041
PRO 38
0.0052
SER 39
0.0094
VAL 40
0.0090
VAL 41
0.0079
GLU 42
0.0092
ASP 43
0.0127
ILE 44
0.0125
ILE 45
0.0087
SER 46
0.0158
SER 47
0.0163
ALA 49
0.0076
THR 50
0.0080
GLY 51
0.0085
VAL 52
0.0090
LEU 53
0.0069
GLY 54
0.0067
ILE 55
0.0065
PHE 56
0.0065
ASN 57
0.0032
VAL 58
0.0028
PHE 59
0.0023
SER 60
0.0018
GLY 61
0.0031
GLY 62
0.0034
ALA 63
0.0015
LEU 64
0.0026
GLY 65
0.0032
ARG 66
0.0029
MET 67
0.0022
THR 68
0.0014
ILE 69
0.0010
PHE 70
0.0004
ALA 71
0.0020
LEU 72
0.0020
ASN 73
0.0006
VAL 74
0.0005
MET 75
0.0021
PRO 76
0.0028
TYR 77
0.0012
ILE 78
0.0032
VAL 79
0.0042
SER 80
0.0040
SER 81
0.0061
ILE 82
0.0072
ILE 83
0.0071
VAL 84
0.0067
GLN 85
0.0082
LEU 86
0.0089
LEU 87
0.0080
SER 88
0.0067
VAL 89
0.0054
ALA 90
0.0084
ILE 91
0.0108
PRO 92
0.0129
THR 93
0.0102
LEU 94
0.0068
ASN 95
0.0042
GLU 96
0.0055
MET 97
0.0046
ARG 98
0.0031
GLN 99
0.0052
ASP 100
0.0079
GLY 101
0.0113
GLU 102
0.0096
LEU 103
0.0128
GLY 104
0.0071
ARG 105
0.0043
MET 106
0.0064
LYS 107
0.0056
MET 108
0.0051
SER 109
0.0038
THR 110
0.0038
TYR 111
0.0022
THR 112
0.0020
ARG 113
0.0040
TYR 114
0.0064
LEU 115
0.0054
SER 116
0.0029
VAL 117
0.0055
ALA 118
0.0075
PHE 119
0.0059
CYS 120
0.0038
ILE 121
0.0046
ALA 122
0.0061
GLN 123
0.0049
GLY 124
0.0035
LEU 125
0.0032
VAL 126
0.0039
ILE 127
0.0037
LEU 128
0.0034
LEU 129
0.0030
GLY 130
0.0025
LEU 131
0.0017
GLU 132
0.0016
ARG 133
0.0069
MET 134
0.0092
ASN 135
0.0106
SER 136
0.0078
ASP 137
0.0044
GLU 138
0.0061
VAL 139
0.0095
MET 140
0.0057
VAL 141
0.0005
VAL 142
0.0028
ILE 143
0.0046
ASN 144
0.0059
PRO 145
0.0055
GLY 146
0.0065
ILE 147
0.0070
MET 148
0.0070
PHE 149
0.0038
ARG 150
0.0038
VAL 151
0.0035
VAL 152
0.0034
GLY 153
0.0017
ILE 154
0.0024
SER 155
0.0025
SER 156
0.0013
LEU 157
0.0024
LEU 158
0.0046
ALA 159
0.0057
GLY 160
0.0042
THR 161
0.0047
MET 162
0.0072
PHE 163
0.0080
LEU 164
0.0065
LEU 165
0.0065
TRP 166
0.0089
LEU 167
0.0094
GLY 168
0.0083
GLU 169
0.0073
ARG 170
0.0083
ILE 171
0.0083
ASN 172
0.0074
ALA 173
0.0057
LYS 174
0.0052
GLY 175
0.0055
ILE 176
0.0049
GLY 177
0.0071
ASN 178
0.0059
GLY 179
0.0061
ILE 180
0.0052
SER 181
0.0035
LEU 182
0.0050
ILE 183
0.0049
ILE 184
0.0043
PHE 185
0.0036
VAL 186
0.0051
GLY 187
0.0042
ILE 188
0.0046
ILE 189
0.0054
SER 190
0.0064
GLU 191
0.0066
LEU 192
0.0066
PRO 193
0.0056
SER 194
0.0064
SER 195
0.0060
ILE 196
0.0054
SER 197
0.0035
SER 198
0.0024
VAL 199
0.0024
PHE 200
0.0035
LEU 201
0.0056
LEU 202
0.0050
GLY 203
0.0034
LYS 204
0.0034
ASN 205
0.0064
GLY 206
0.0066
GLU 207
0.0072
VAL 208
0.0018
SER 209
0.0063
GLY 210
0.0092
LEU 211
0.0102
VAL 212
0.0054
VAL 213
0.0040
LEU 214
0.0066
SER 215
0.0045
MET 216
0.0026
LEU 217
0.0029
LEU 218
0.0032
ALA 219
0.0023
PHE 220
0.0033
PHE 221
0.0005
ALA 222
0.0011
LEU 223
0.0015
PHE 224
0.0011
LEU 225
0.0022
LEU 226
0.0024
ILE 227
0.0027
ILE 228
0.0021
PHE 229
0.0026
PHE 230
0.0034
GLU 231
0.0025
ARG 232
0.0019
SER 233
0.0045
TYR 234
0.0057
ARG 235
0.0070
LYS 236
0.0083
VAL 237
0.0094
PHE 238
0.0056
VAL 239
0.0029
GLN 240
0.0039
TYR 241
0.0042
PRO 242
0.0018
LYS 243
0.0047
ARG 244
0.0087
GLN 245
0.0040
THR 246
0.0057
GLY 247
0.0055
GLY 248
0.0071
ARG 249
0.0041
PHE 250
0.0031
TYR 251
0.0049
ASN 252
0.0079
SER 253
0.0232
ASP 254
0.0196
SER 255
0.0143
SER 256
0.0064
TYR 257
0.0083
ILE 258
0.0082
PRO 259
0.0077
LEU 260
0.0074
LYS 261
0.0052
ILE 262
0.0051
ASN 263
0.0036
THR 264
0.0035
ALA 265
0.0006
GLY 266
0.0014
VAL 267
0.0019
ILE 268
0.0022
PRO 269
0.0042
PRO 270
0.0041
ILE 271
0.0044
PHE 272
0.0041
ALA 273
0.0064
ASN 274
0.0067
ALA 275
0.0068
LEU 276
0.0064
LEU 277
0.0094
LEU 278
0.0095
SER 279
0.0092
SER 280
0.0088
ILE 281
0.0084
SER 282
0.0091
LEU 283
0.0065
VAL 284
0.0048
ARG 285
0.0040
PHE 286
0.0042
SER 288
0.0107
GLY 289
0.0179
SER 290
0.0151
GLU 291
0.0242
TRP 292
0.0144
ALA 293
0.0059
ASP 294
0.0063
VAL 295
0.0141
LEU 296
0.0095
LEU 297
0.0084
ARG 298
0.0089
TYR 299
0.0123
LEU 300
0.0114
SER 301
0.0097
SER 302
0.0086
GLU 303
0.0081
GLY 304
0.0096
ILE 305
0.0096
LEU 306
0.0106
TYR 307
0.0103
VAL 308
0.0097
SER 309
0.0097
VAL 310
0.0098
TYR 311
0.0092
ILE 312
0.0076
ALA 313
0.0073
LEU 314
0.0063
ILE 315
0.0054
MET 316
0.0055
PHE 317
0.0047
PHE 318
0.0034
THR 319
0.0034
PHE 320
0.0051
PHE 321
0.0049
TYR 322
0.0044
THR 323
0.0046
SER 324
0.0067
LEU 325
0.0075
VAL 326
0.0069
PHE 327
0.0073
ASP 328
0.0081
THR 329
0.0069
LYS 330
0.0097
GLU 331
0.0116
THR 332
0.0088
SER 333
0.0074
GLU 334
0.0064
MET 335
0.0072
LEU 336
0.0062
LYS 337
0.0068
LYS 338
0.0057
ASN 339
0.0054
GLY 340
0.0044
GLY 341
0.0033
PHE 342
0.0062
VAL 343
0.0046
PRO 344
0.0048
GLY 345
0.0093
LYS 346
0.0101
ARG 347
0.0151
PRO 348
0.0107
GLY 349
0.0114
LYS 350
0.0121
ALA 351
0.0112
THR 352
0.0068
LYS 353
0.0073
GLU 354
0.0080
TYR 355
0.0076
PHE 356
0.0034
ASP 357
0.0024
GLN 358
0.0059
VAL 359
0.0058
ILE 360
0.0064
GLY 361
0.0066
ARG 362
0.0058
ILE 363
0.0055
THR 364
0.0082
VAL 365
0.0094
LEU 366
0.0075
GLY 367
0.0061
ALA 368
0.0054
ILE 369
0.0070
TYR 370
0.0062
LEU 371
0.0048
SER 372
0.0061
VAL 373
0.0069
VAL 374
0.0054
CYS 375
0.0058
VAL 376
0.0066
VAL 377
0.0056
PRO 378
0.0046
GLU 379
0.0056
ILE 380
0.0051
VAL 381
0.0039
ARG 382
0.0036
TYR 384
0.0033
CYS 385
0.0026
ALA 386
0.0037
VAL 387
0.0029
SER 388
0.0030
PHE 389
0.0033
THR 390
0.0029
LEU 391
0.0044
GLY 392
0.0042
GLY 393
0.0043
THR 394
0.0032
SER 395
0.0020
PHE 396
0.0016
LEU 397
0.0012
ILE 398
0.0005
ILE 399
0.0007
VAL 400
0.0013
ASN 401
0.0019
VAL 402
0.0018
ILE 403
0.0022
ASN 404
0.0053
ASP 405
0.0050
THR 406
0.0040
PHE 407
0.0058
SER 408
0.0096
GLN 409
0.0069
VAL 410
0.0059
GLN 411
0.0095
THR 412
0.0098
GLN 413
0.0049
VAL 414
0.0070
TYR 415
0.0087
SER 416
0.0050
GLY 417
0.0064
ARG 418
0.0066
TYR 419
0.0059
SER 420
0.0021
ALA 421
0.0067
LEU 422
0.0088
MET 423
0.0058
LYS 424
0.0028
LYS 425
0.0033
SER 426
0.0036
GLU 427
0.0047
LEU 428
0.0015
TRP 429
0.0033
LYS 430
0.0038
LYS 431
0.0030
VAL 432
0.0015
LYS 433
0.0058
MET 1
0.0318
PHE 2
0.0142
LEU 3
0.0183
ALA 4
0.0348
MET 5
0.0174
ILE 6
0.0137
GLY 7
0.0107
SER 8
0.0156
PHE 9
0.0228
ALA 10
0.0275
ARG 11
0.0299
PHE 12
0.0133
LEU 13
0.0092
CYS 14
0.0082
ASP 15
0.0076
VAL 16
0.0051
LYS 17
0.0055
GLN 18
0.0051
GLU 19
0.0064
ALA 20
0.0061
LEU 21
0.0094
GLN 22
0.0088
VAL 23
0.0070
SER 24
0.0066
TRP 25
0.0063
ALA 26
0.0038
SER 27
0.0030
ARG 28
0.0044
LYS 29
0.0053
GLU 30
0.0041
VAL 31
0.0025
SER 32
0.0035
VAL 33
0.0033
PHE 34
0.0031
LEU 35
0.0027
LEU 36
0.0028
ILE 37
0.0049
VAL 38
0.0035
LEU 39
0.0027
LEU 40
0.0042
THR 41
0.0037
VAL 42
0.0029
VAL 43
0.0044
VAL 44
0.0056
SER 45
0.0067
SER 46
0.0077
ILE 47
0.0093
LEU 48
0.0085
PHE 49
0.0100
SER 50
0.0119
CYS 51
0.0124
VAL 52
0.0101
ASP 53
0.0127
PHE 54
0.0146
VAL 55
0.0128
PHE 56
0.0087
LEU 57
0.0089
ARG 58
0.0097
LEU 59
0.0077
VAL 60
0.0023
LYS 61
0.0066
ILE 62
0.0093
ALA 63
0.0138
LEU 64
0.0139
GLY 65
0.0220
VAL 66
0.0139
VAL 67
0.0123
TYR 68
0.0165
ALA 69
0.0122
ALA 70
0.0233
MET 1
0.0103
SER 2
0.0122
PHE 3
0.0133
VAL 4
0.0110
SER 5
0.0102
CYS 6
0.0107
LEU 7
0.0097
MET 8
0.0085
PHE 9
0.0072
LEU 10
0.0053
THR 11
0.0038
ALA 12
0.0017
ALA 13
0.0044
GLN 14
0.0040
VAL 15
0.0065
PHE 16
0.0084
LEU 17
0.0085
ALA 18
0.0074
PHE 19
0.0092
LEU 20
0.0108
LEU 21
0.0109
VAL 22
0.0097
LEU 23
0.0113
LEU 24
0.0122
VAL 25
0.0101
LEU 26
0.0098
LEU 27
0.0112
GLN 28
0.0112
SER 29
0.0090
PRO 30
0.0085
GLU 31
0.0088
SER 32
0.0082
ASP 33
0.0056
THR 34
0.0015
LEU 35
0.0064
GLY 36
0.0157
GLY 37
0.0138
PHE 38
0.0105
GLY 39
0.0114
GLY 40
0.0081
PRO 41
0.0066
GLN 42
0.0046
CYS 43
0.0072
ASN 44
0.0076
LEU 45
0.0166
GLY 46
0.0215
SER 47
0.0223
MET 48
0.0204
PHE 49
0.0146
GLY 50
0.0187
LYS 51
0.0160
SER 52
0.0261
SER 53
0.0150
SER 54
0.0130
SER 55
0.0117
SER 56
0.0104
PHE 57
0.0045
ILE 58
0.0059
ALA 59
0.0107
LYS 60
0.0070
LEU 61
0.0065
THR 62
0.0117
ALA 63
0.0113
VAL 64
0.0075
VAL 65
0.0104
ALA 66
0.0113
ALA 67
0.0097
ALA 68
0.0088
PHE 69
0.0049
ILE 70
0.0042
VAL 71
0.0034
ASN 72
0.0030
THR 73
0.0020
ILE 74
0.0013
LEU 75
0.0025
LEU 76
0.0035
VAL 77
0.0049
GLY 78
0.0054
THR 79
0.0061
ASN 80
0.0060
ALA 81
0.0092
ARG 82
0.0095
ARG 83
0.0067
VAL 84
0.0074
ARG 85
0.0047
GLU 86
0.0053
VAL 87
0.0075
SER 88
0.0063
VAL 89
0.0024
VAL 90
0.0034
SER 91
0.0023
LYS 92
0.0022
THR 93
0.0037
GLU 94
0.0049
ALA 95
0.0047
VAL 96
0.0066
SER 97
0.0075
GLY 98
0.0073
GLN 99
0.0087
GLU 100
0.0096
SER 101
0.0132
ASN 102
0.0155
GLY 103
0.0090
SER 104
0.0088
GLU 105
0.0292
VAL 106
0.0210
PRO 107
0.0156
PHE 108
0.0198
GLU 109
0.0324
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.