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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 = 0.0543
MET 1
0.0179
ASN 2
0.0143
VAL 3
0.0124
GLY 4
0.0123
ALA 5
0.0084
ARG 6
0.0080
GLY 7
0.0070
ASN 8
0.0058
ALA 9
0.0038
GLY 10
0.0039
LEU 11
0.0043
PHE 12
0.0037
TRP 13
0.0039
ARG 14
0.0045
PHE 15
0.0043
GLY 16
0.0038
PHE 17
0.0049
THR 18
0.0045
LEU 19
0.0042
LEU 20
0.0044
ALA 21
0.0046
LEU 22
0.0041
ILE 23
0.0043
VAL 24
0.0045
TYR 25
0.0041
ARG 26
0.0041
LEU 27
0.0043
GLY 28
0.0042
THR 29
0.0043
TYR 30
0.0045
ILE 31
0.0041
PRO 32
0.0042
ILE 33
0.0040
PRO 34
0.0034
GLY 35
0.0037
VAL 36
0.0042
ASN 37
0.0043
PRO 38
0.0052
SER 39
0.0061
VAL 40
0.0068
VAL 41
0.0067
GLU 42
0.0074
ASP 43
0.0085
ILE 44
0.0086
ILE 45
0.0075
SER 46
0.0081
SER 47
0.0091
ALA 49
0.0025
THR 50
0.0018
GLY 51
0.0018
VAL 52
0.0020
LEU 53
0.0035
GLY 54
0.0032
ILE 55
0.0027
PHE 56
0.0031
ASN 57
0.0036
VAL 58
0.0032
PHE 59
0.0031
SER 60
0.0037
GLY 61
0.0045
GLY 62
0.0049
ALA 63
0.0046
LEU 64
0.0047
GLY 65
0.0061
ARG 66
0.0055
MET 67
0.0051
THR 68
0.0046
ILE 69
0.0043
PHE 70
0.0044
ALA 71
0.0047
LEU 72
0.0046
ASN 73
0.0041
VAL 74
0.0037
MET 75
0.0036
PRO 76
0.0035
TYR 77
0.0029
ILE 78
0.0027
VAL 79
0.0030
SER 80
0.0029
SER 81
0.0025
ILE 82
0.0031
ILE 83
0.0042
VAL 84
0.0040
GLN 85
0.0050
LEU 86
0.0061
LEU 87
0.0075
SER 88
0.0075
VAL 89
0.0091
ALA 90
0.0105
ILE 91
0.0115
PRO 92
0.0129
THR 93
0.0121
LEU 94
0.0094
ASN 95
0.0103
GLU 96
0.0117
MET 97
0.0088
ARG 98
0.0082
GLN 99
0.0106
ASP 100
0.0101
GLY 101
0.0089
GLU 102
0.0075
LEU 103
0.0057
GLY 104
0.0059
ARG 105
0.0050
MET 106
0.0040
LYS 107
0.0034
MET 108
0.0036
SER 109
0.0029
THR 110
0.0025
TYR 111
0.0028
THR 112
0.0026
ARG 113
0.0030
TYR 114
0.0029
LEU 115
0.0029
SER 116
0.0031
VAL 117
0.0035
ALA 118
0.0036
PHE 119
0.0036
CYS 120
0.0041
ILE 121
0.0045
ALA 122
0.0050
GLN 123
0.0051
GLY 124
0.0050
LEU 125
0.0061
VAL 126
0.0069
ILE 127
0.0064
LEU 128
0.0059
LEU 129
0.0074
GLY 130
0.0078
LEU 131
0.0068
GLU 132
0.0069
ARG 133
0.0079
MET 134
0.0080
ASN 135
0.0076
SER 136
0.0086
ASP 137
0.0090
GLU 138
0.0089
VAL 139
0.0079
MET 140
0.0057
VAL 141
0.0058
VAL 142
0.0053
ILE 143
0.0041
ASN 144
0.0055
PRO 145
0.0061
GLY 146
0.0071
ILE 147
0.0078
MET 148
0.0066
PHE 149
0.0052
ARG 150
0.0061
VAL 151
0.0060
VAL 152
0.0048
GLY 153
0.0047
ILE 154
0.0051
SER 155
0.0046
SER 156
0.0042
LEU 157
0.0046
LEU 158
0.0044
ALA 159
0.0043
GLY 160
0.0044
THR 161
0.0042
MET 162
0.0042
PHE 163
0.0044
LEU 164
0.0043
LEU 165
0.0041
TRP 166
0.0046
LEU 167
0.0047
GLY 168
0.0044
GLU 169
0.0048
ARG 170
0.0052
ILE 171
0.0050
ASN 172
0.0051
ALA 173
0.0061
LYS 174
0.0057
GLY 175
0.0049
ILE 176
0.0049
GLY 177
0.0044
ASN 178
0.0041
GLY 179
0.0041
ILE 180
0.0037
SER 181
0.0036
LEU 182
0.0039
ILE 183
0.0038
ILE 184
0.0034
PHE 185
0.0034
VAL 186
0.0038
GLY 187
0.0035
ILE 188
0.0030
ILE 189
0.0032
SER 190
0.0035
GLU 191
0.0027
LEU 192
0.0021
PRO 193
0.0015
SER 194
0.0032
SER 195
0.0028
ILE 196
0.0034
SER 197
0.0067
SER 198
0.0080
VAL 199
0.0079
PHE 200
0.0105
LEU 201
0.0148
LEU 202
0.0141
GLY 203
0.0159
LYS 204
0.0198
ASN 205
0.0218
GLY 206
0.0215
GLU 207
0.0177
VAL 208
0.0147
SER 209
0.0166
GLY 210
0.0165
LEU 211
0.0163
VAL 212
0.0124
VAL 213
0.0099
LEU 214
0.0111
SER 215
0.0104
MET 216
0.0072
LEU 217
0.0058
LEU 218
0.0075
ALA 219
0.0061
PHE 220
0.0043
PHE 221
0.0039
ALA 222
0.0047
LEU 223
0.0039
PHE 224
0.0041
LEU 225
0.0042
LEU 226
0.0036
ILE 227
0.0032
ILE 228
0.0037
PHE 229
0.0036
PHE 230
0.0026
GLU 231
0.0019
ARG 232
0.0020
SER 233
0.0040
TYR 234
0.0065
ARG 235
0.0086
LYS 236
0.0129
VAL 237
0.0142
PHE 238
0.0157
VAL 239
0.0150
GLN 240
0.0162
TYR 241
0.0101
PRO 242
0.0054
LYS 243
0.0027
ARG 244
0.0145
GLN 245
0.0386
THR 246
0.0471
GLY 247
0.0533
GLY 248
0.0543
ARG 249
0.0295
PHE 250
0.0404
TYR 251
0.0259
ASN 252
0.0495
SER 253
0.0216
ASP 254
0.0248
SER 255
0.0255
SER 256
0.0278
TYR 257
0.0182
ILE 258
0.0154
PRO 259
0.0135
LEU 260
0.0101
LYS 261
0.0038
ILE 262
0.0033
ASN 263
0.0028
THR 264
0.0036
ALA 265
0.0021
GLY 266
0.0017
VAL 267
0.0017
ILE 268
0.0019
PRO 269
0.0019
PRO 270
0.0019
ILE 271
0.0023
PHE 272
0.0025
ALA 273
0.0022
ASN 274
0.0022
ALA 275
0.0024
LEU 276
0.0024
LEU 277
0.0021
LEU 278
0.0022
SER 279
0.0023
SER 280
0.0021
ILE 281
0.0016
SER 282
0.0017
LEU 283
0.0020
VAL 284
0.0014
ARG 285
0.0006
PHE 286
0.0009
SER 288
0.0028
GLY 289
0.0053
SER 290
0.0059
GLU 291
0.0062
TRP 292
0.0044
ALA 293
0.0030
ASP 294
0.0034
VAL 295
0.0030
LEU 296
0.0013
LEU 297
0.0013
ARG 298
0.0025
TYR 299
0.0018
LEU 300
0.0012
SER 301
0.0016
SER 302
0.0020
GLU 303
0.0023
GLY 304
0.0024
ILE 305
0.0025
LEU 306
0.0020
TYR 307
0.0018
VAL 308
0.0021
SER 309
0.0022
VAL 310
0.0020
TYR 311
0.0019
ILE 312
0.0019
ALA 313
0.0022
LEU 314
0.0022
ILE 315
0.0019
MET 316
0.0017
PHE 317
0.0025
PHE 318
0.0024
THR 319
0.0020
PHE 320
0.0026
PHE 321
0.0035
TYR 322
0.0033
THR 323
0.0035
SER 324
0.0045
LEU 325
0.0056
VAL 326
0.0055
PHE 327
0.0064
ASP 328
0.0083
THR 329
0.0082
LYS 330
0.0093
GLU 331
0.0107
THR 332
0.0119
SER 333
0.0104
GLU 334
0.0122
MET 335
0.0143
LEU 336
0.0134
LYS 337
0.0119
LYS 338
0.0152
ASN 339
0.0166
GLY 340
0.0114
GLY 341
0.0123
PHE 342
0.0098
VAL 343
0.0111
PRO 344
0.0128
GLY 345
0.0111
LYS 346
0.0084
ARG 347
0.0069
PRO 348
0.0072
GLY 349
0.0071
LYS 350
0.0059
ALA 351
0.0052
THR 352
0.0080
LYS 353
0.0076
GLU 354
0.0061
TYR 355
0.0073
PHE 356
0.0084
ASP 357
0.0072
GLN 358
0.0069
VAL 359
0.0079
ILE 360
0.0066
GLY 361
0.0059
ARG 362
0.0064
ILE 363
0.0060
THR 364
0.0036
VAL 365
0.0039
LEU 366
0.0042
GLY 367
0.0029
ALA 368
0.0015
ILE 369
0.0025
TYR 370
0.0025
LEU 371
0.0023
SER 372
0.0017
VAL 373
0.0022
VAL 374
0.0024
CYS 375
0.0021
VAL 376
0.0021
VAL 377
0.0023
PRO 378
0.0019
GLU 379
0.0016
ILE 380
0.0026
VAL 381
0.0030
ARG 382
0.0022
TYR 384
0.0047
CYS 385
0.0059
ALA 386
0.0057
VAL 387
0.0052
SER 388
0.0028
PHE 389
0.0014
THR 390
0.0013
LEU 391
0.0015
GLY 392
0.0017
GLY 393
0.0020
THR 394
0.0020
SER 395
0.0023
PHE 396
0.0024
LEU 397
0.0025
ILE 398
0.0026
ILE 399
0.0031
VAL 400
0.0031
ASN 401
0.0029
VAL 402
0.0033
ILE 403
0.0039
ASN 404
0.0034
ASP 405
0.0034
THR 406
0.0040
PHE 407
0.0044
SER 408
0.0048
GLN 409
0.0046
VAL 410
0.0042
GLN 411
0.0043
THR 412
0.0055
GLN 413
0.0036
VAL 414
0.0039
TYR 415
0.0058
SER 416
0.0073
GLY 417
0.0076
ARG 418
0.0096
TYR 419
0.0112
SER 420
0.0129
ALA 421
0.0130
LEU 422
0.0131
MET 423
0.0129
LYS 424
0.0125
LYS 425
0.0113
SER 426
0.0088
GLU 427
0.0070
LEU 428
0.0067
TRP 429
0.0029
LYS 430
0.0053
LYS 431
0.0067
VAL 432
0.0154
LYS 433
0.0186
MET 1
0.0119
PHE 2
0.0060
LEU 3
0.0155
ALA 4
0.0138
MET 5
0.0073
ILE 6
0.0100
GLY 7
0.0076
SER 8
0.0080
PHE 9
0.0071
ALA 10
0.0066
ARG 11
0.0064
PHE 12
0.0077
LEU 13
0.0080
CYS 14
0.0093
ASP 15
0.0092
VAL 16
0.0084
LYS 17
0.0102
GLN 18
0.0116
GLU 19
0.0097
ALA 20
0.0088
LEU 21
0.0114
GLN 22
0.0113
VAL 23
0.0086
SER 24
0.0086
TRP 25
0.0054
ALA 26
0.0032
SER 27
0.0045
ARG 28
0.0068
LYS 29
0.0059
GLU 30
0.0044
VAL 31
0.0047
SER 32
0.0064
VAL 33
0.0058
PHE 34
0.0048
LEU 35
0.0050
LEU 36
0.0060
ILE 37
0.0053
VAL 38
0.0045
LEU 39
0.0046
LEU 40
0.0053
THR 41
0.0047
VAL 42
0.0038
VAL 43
0.0037
VAL 44
0.0045
SER 45
0.0039
SER 46
0.0032
ILE 47
0.0035
LEU 48
0.0042
PHE 49
0.0037
SER 50
0.0037
CYS 51
0.0043
VAL 52
0.0047
ASP 53
0.0050
PHE 54
0.0061
VAL 55
0.0061
PHE 56
0.0055
LEU 57
0.0061
ARG 58
0.0072
LEU 59
0.0064
VAL 60
0.0055
LYS 61
0.0062
ILE 62
0.0068
ALA 63
0.0054
LEU 64
0.0044
GLY 65
0.0053
VAL 66
0.0052
VAL 67
0.0069
TYR 68
0.0073
ALA 69
0.0084
ALA 70
0.0091
MET 1
0.0231
SER 2
0.0191
PHE 3
0.0141
VAL 4
0.0147
SER 5
0.0123
CYS 6
0.0087
LEU 7
0.0073
MET 8
0.0096
PHE 9
0.0066
LEU 10
0.0046
THR 11
0.0060
ALA 12
0.0069
ALA 13
0.0048
GLN 14
0.0045
VAL 15
0.0057
PHE 16
0.0058
LEU 17
0.0047
ALA 18
0.0049
PHE 19
0.0055
LEU 20
0.0055
LEU 21
0.0051
VAL 22
0.0050
LEU 23
0.0054
LEU 24
0.0055
VAL 25
0.0049
LEU 26
0.0046
LEU 27
0.0052
GLN 28
0.0055
SER 29
0.0047
PRO 30
0.0044
GLU 31
0.0054
SER 32
0.0050
ASP 33
0.0041
THR 34
0.0029
LEU 35
0.0030
GLY 36
0.0037
GLY 37
0.0019
PHE 38
0.0019
GLY 39
0.0022
GLY 40
0.0023
PRO 41
0.0032
GLN 42
0.0025
CYS 43
0.0029
ASN 44
0.0050
LEU 45
0.0056
GLY 46
0.0050
SER 47
0.0064
MET 48
0.0077
PHE 49
0.0084
GLY 50
0.0081
LYS 51
0.0082
SER 52
0.0083
SER 53
0.0075
SER 54
0.0081
SER 55
0.0076
SER 56
0.0075
PHE 57
0.0076
ILE 58
0.0067
ALA 59
0.0063
LYS 60
0.0069
LEU 61
0.0063
THR 62
0.0057
ALA 63
0.0054
VAL 64
0.0057
VAL 65
0.0050
ALA 66
0.0046
ALA 67
0.0041
ALA 68
0.0044
PHE 69
0.0038
ILE 70
0.0034
VAL 71
0.0030
ASN 72
0.0034
THR 73
0.0030
ILE 74
0.0027
LEU 75
0.0029
LEU 76
0.0031
VAL 77
0.0022
GLY 78
0.0027
THR 79
0.0035
ASN 80
0.0029
ALA 81
0.0016
ARG 82
0.0041
ARG 83
0.0051
VAL 84
0.0034
ARG 85
0.0052
GLU 86
0.0091
VAL 87
0.0093
SER 88
0.0063
VAL 89
0.0138
VAL 90
0.0200
SER 91
0.0159
LYS 92
0.0111
THR 93
0.0214
GLU 94
0.0237
ALA 95
0.0134
VAL 96
0.0138
SER 97
0.0222
GLY 98
0.0197
GLN 99
0.0109
GLU 100
0.0126
SER 101
0.0149
ASN 102
0.0207
GLY 103
0.0189
SER 104
0.0170
GLU 105
0.0219
VAL 106
0.0173
PRO 107
0.0156
PHE 108
0.0215
GLU 109
0.0214
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.