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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 = 0.0544
MET 1
0.0295
ASN 2
0.0200
VAL 3
0.0120
GLY 4
0.0269
ALA 5
0.0117
ARG 6
0.0134
GLY 7
0.0131
ASN 8
0.0131
ALA 9
0.0088
GLY 10
0.0095
LEU 11
0.0107
PHE 12
0.0112
TRP 13
0.0096
ARG 14
0.0092
PHE 15
0.0096
GLY 16
0.0095
PHE 17
0.0056
THR 18
0.0054
LEU 19
0.0063
LEU 20
0.0059
ALA 21
0.0035
LEU 22
0.0035
ILE 23
0.0037
VAL 24
0.0039
TYR 25
0.0036
ARG 26
0.0027
LEU 27
0.0029
GLY 28
0.0035
THR 29
0.0024
TYR 30
0.0020
ILE 31
0.0030
PRO 32
0.0029
ILE 33
0.0032
PRO 34
0.0032
GLY 35
0.0028
VAL 36
0.0026
ASN 37
0.0019
PRO 38
0.0013
SER 39
0.0009
VAL 40
0.0007
VAL 41
0.0010
GLU 42
0.0006
ASP 43
0.0008
ILE 44
0.0010
ILE 45
0.0017
SER 46
0.0018
SER 47
0.0029
ALA 49
0.0025
THR 50
0.0017
GLY 51
0.0015
VAL 52
0.0024
LEU 53
0.0022
GLY 54
0.0017
ILE 55
0.0013
PHE 56
0.0018
ASN 57
0.0028
VAL 58
0.0021
PHE 59
0.0022
SER 60
0.0023
GLY 61
0.0030
GLY 62
0.0026
ALA 63
0.0021
LEU 64
0.0021
GLY 65
0.0019
ARG 66
0.0018
MET 67
0.0021
THR 68
0.0023
ILE 69
0.0029
PHE 70
0.0035
ALA 71
0.0036
LEU 72
0.0038
ASN 73
0.0042
VAL 74
0.0042
MET 75
0.0042
PRO 76
0.0038
TYR 77
0.0039
ILE 78
0.0044
VAL 79
0.0041
SER 80
0.0032
SER 81
0.0030
ILE 82
0.0034
ILE 83
0.0032
VAL 84
0.0022
GLN 85
0.0028
LEU 86
0.0050
LEU 87
0.0043
SER 88
0.0043
VAL 89
0.0084
ALA 90
0.0100
ILE 91
0.0099
PRO 92
0.0123
THR 93
0.0118
LEU 94
0.0078
ASN 95
0.0088
GLU 96
0.0111
MET 97
0.0068
ARG 98
0.0049
GLN 99
0.0063
ASP 100
0.0073
GLY 101
0.0028
GLU 102
0.0031
LEU 103
0.0064
GLY 104
0.0049
ARG 105
0.0021
MET 106
0.0046
LYS 107
0.0047
MET 108
0.0023
SER 109
0.0031
THR 110
0.0033
TYR 111
0.0015
THR 112
0.0022
ARG 113
0.0030
TYR 114
0.0014
LEU 115
0.0013
SER 116
0.0026
VAL 117
0.0015
ALA 118
0.0015
PHE 119
0.0026
CYS 120
0.0026
ILE 121
0.0022
ALA 122
0.0029
GLN 123
0.0036
GLY 124
0.0031
LEU 125
0.0030
VAL 126
0.0038
ILE 127
0.0037
LEU 128
0.0030
LEU 129
0.0033
GLY 130
0.0037
LEU 131
0.0028
GLU 132
0.0023
ARG 133
0.0035
MET 134
0.0018
ASN 135
0.0018
SER 136
0.0026
ASP 137
0.0075
GLU 138
0.0068
VAL 139
0.0033
MET 140
0.0019
VAL 141
0.0019
VAL 142
0.0020
ILE 143
0.0019
ASN 144
0.0020
PRO 145
0.0018
GLY 146
0.0019
ILE 147
0.0023
MET 148
0.0013
PHE 149
0.0024
ARG 150
0.0027
VAL 151
0.0026
VAL 152
0.0026
GLY 153
0.0028
ILE 154
0.0027
SER 155
0.0027
SER 156
0.0027
LEU 157
0.0025
LEU 158
0.0020
ALA 159
0.0022
GLY 160
0.0028
THR 161
0.0031
MET 162
0.0032
PHE 163
0.0039
LEU 164
0.0048
LEU 165
0.0048
TRP 166
0.0055
LEU 167
0.0061
GLY 168
0.0073
GLU 169
0.0067
ARG 170
0.0060
ILE 171
0.0066
ASN 172
0.0088
ALA 173
0.0079
LYS 174
0.0055
GLY 175
0.0076
ILE 176
0.0118
GLY 177
0.0075
ASN 178
0.0068
GLY 179
0.0072
ILE 180
0.0067
SER 181
0.0046
LEU 182
0.0050
ILE 183
0.0050
ILE 184
0.0048
PHE 185
0.0023
VAL 186
0.0025
GLY 187
0.0032
ILE 188
0.0028
ILE 189
0.0023
SER 190
0.0025
GLU 191
0.0035
LEU 192
0.0036
PRO 193
0.0060
SER 194
0.0064
SER 195
0.0062
ILE 196
0.0065
SER 197
0.0076
SER 198
0.0072
VAL 199
0.0057
PHE 200
0.0045
LEU 201
0.0036
LEU 202
0.0058
GLY 203
0.0023
LYS 204
0.0043
ASN 205
0.0110
GLY 206
0.0124
GLU 207
0.0129
VAL 208
0.0066
SER 209
0.0046
GLY 210
0.0026
LEU 211
0.0017
VAL 212
0.0019
VAL 213
0.0025
LEU 214
0.0025
SER 215
0.0026
MET 216
0.0040
LEU 217
0.0039
LEU 218
0.0036
ALA 219
0.0036
PHE 220
0.0040
PHE 221
0.0033
ALA 222
0.0032
LEU 223
0.0027
PHE 224
0.0026
LEU 225
0.0016
LEU 226
0.0013
ILE 227
0.0014
ILE 228
0.0017
PHE 229
0.0014
PHE 230
0.0017
GLU 231
0.0026
ARG 232
0.0031
SER 233
0.0059
TYR 234
0.0063
ARG 235
0.0056
LYS 236
0.0072
VAL 237
0.0071
PHE 238
0.0072
VAL 239
0.0055
GLN 240
0.0063
TYR 241
0.0091
PRO 242
0.0133
LYS 243
0.0133
ARG 244
0.0160
GLN 245
0.0102
THR 246
0.0138
GLY 247
0.0127
GLY 248
0.0070
ARG 249
0.0051
PHE 250
0.0068
TYR 251
0.0141
ASN 252
0.0199
SER 253
0.0105
ASP 254
0.0061
SER 255
0.0059
SER 256
0.0041
TYR 257
0.0070
ILE 258
0.0064
PRO 259
0.0078
LEU 260
0.0067
LYS 261
0.0028
ILE 262
0.0028
ASN 263
0.0028
THR 264
0.0028
ALA 265
0.0009
GLY 266
0.0011
VAL 267
0.0015
ILE 268
0.0018
PRO 269
0.0006
PRO 270
0.0009
ILE 271
0.0011
PHE 272
0.0011
ALA 273
0.0029
ASN 274
0.0025
ALA 275
0.0026
LEU 276
0.0032
LEU 277
0.0058
LEU 278
0.0047
SER 279
0.0057
SER 280
0.0061
ILE 281
0.0064
SER 282
0.0066
LEU 283
0.0070
VAL 284
0.0055
ARG 285
0.0057
PHE 286
0.0077
SER 288
0.0072
GLY 289
0.0106
SER 290
0.0092
GLU 291
0.0090
TRP 292
0.0028
ALA 293
0.0011
ASP 294
0.0021
VAL 295
0.0058
LEU 296
0.0049
LEU 297
0.0043
ARG 298
0.0048
TYR 299
0.0075
LEU 300
0.0067
SER 301
0.0065
SER 302
0.0065
GLU 303
0.0067
GLY 304
0.0062
ILE 305
0.0062
LEU 306
0.0067
TYR 307
0.0064
VAL 308
0.0046
SER 309
0.0050
VAL 310
0.0053
TYR 311
0.0046
ILE 312
0.0029
ALA 313
0.0030
LEU 314
0.0030
ILE 315
0.0025
MET 316
0.0015
PHE 317
0.0018
PHE 318
0.0022
THR 319
0.0016
PHE 320
0.0021
PHE 321
0.0032
TYR 322
0.0018
THR 323
0.0007
SER 324
0.0033
LEU 325
0.0024
VAL 326
0.0009
PHE 327
0.0028
ASP 328
0.0099
THR 329
0.0079
LYS 330
0.0061
GLU 331
0.0057
THR 332
0.0059
SER 333
0.0015
GLU 334
0.0014
MET 335
0.0059
LEU 336
0.0061
LYS 337
0.0074
LYS 338
0.0112
ASN 339
0.0132
GLY 340
0.0082
GLY 341
0.0075
PHE 342
0.0061
VAL 343
0.0052
PRO 344
0.0090
GLY 345
0.0080
LYS 346
0.0081
ARG 347
0.0139
PRO 348
0.0086
GLY 349
0.0073
LYS 350
0.0119
ALA 351
0.0118
THR 352
0.0046
LYS 353
0.0073
GLU 354
0.0099
TYR 355
0.0060
PHE 356
0.0045
ASP 357
0.0075
GLN 358
0.0056
VAL 359
0.0041
ILE 360
0.0040
GLY 361
0.0035
ARG 362
0.0022
ILE 363
0.0034
THR 364
0.0013
VAL 365
0.0005
LEU 366
0.0008
GLY 367
0.0010
ALA 368
0.0007
ILE 369
0.0006
TYR 370
0.0004
LEU 371
0.0008
SER 372
0.0016
VAL 373
0.0013
VAL 374
0.0013
CYS 375
0.0018
VAL 376
0.0029
VAL 377
0.0025
PRO 378
0.0027
GLU 379
0.0031
ILE 380
0.0037
VAL 381
0.0040
ARG 382
0.0041
TYR 384
0.0051
CYS 385
0.0050
ALA 386
0.0055
VAL 387
0.0055
SER 388
0.0040
PHE 389
0.0039
THR 390
0.0040
LEU 391
0.0039
GLY 392
0.0020
GLY 393
0.0014
THR 394
0.0009
SER 395
0.0012
PHE 396
0.0017
LEU 397
0.0009
ILE 398
0.0007
ILE 399
0.0006
VAL 400
0.0013
ASN 401
0.0010
VAL 402
0.0018
ILE 403
0.0008
ASN 404
0.0015
ASP 405
0.0042
THR 406
0.0046
PHE 407
0.0032
SER 408
0.0090
GLN 409
0.0129
VAL 410
0.0119
GLN 411
0.0140
THR 412
0.0288
GLN 413
0.0279
VAL 414
0.0246
TYR 415
0.0325
SER 416
0.0544
GLY 417
0.0343
ARG 418
0.0292
TYR 419
0.0463
SER 420
0.0276
ALA 421
0.0075
LEU 422
0.0241
MET 423
0.0152
LYS 424
0.0214
LYS 425
0.0318
SER 426
0.0345
GLU 427
0.0329
LEU 428
0.0310
TRP 429
0.0216
LYS 430
0.0142
LYS 431
0.0223
VAL 432
0.0248
LYS 433
0.0385
MET 1
0.0013
PHE 2
0.0005
LEU 3
0.0021
ALA 4
0.0020
MET 5
0.0024
ILE 6
0.0027
GLY 7
0.0031
SER 8
0.0034
PHE 9
0.0012
ALA 10
0.0015
ARG 11
0.0024
PHE 12
0.0016
LEU 13
0.0011
CYS 14
0.0017
ASP 15
0.0015
VAL 16
0.0011
LYS 17
0.0024
GLN 18
0.0033
GLU 19
0.0027
ALA 20
0.0026
LEU 21
0.0045
GLN 22
0.0053
VAL 23
0.0050
SER 24
0.0067
TRP 25
0.0079
ALA 26
0.0073
SER 27
0.0120
ARG 28
0.0121
LYS 29
0.0087
GLU 30
0.0071
VAL 31
0.0013
SER 32
0.0015
VAL 33
0.0036
PHE 34
0.0038
LEU 35
0.0036
LEU 36
0.0051
ILE 37
0.0051
VAL 38
0.0040
LEU 39
0.0053
LEU 40
0.0066
THR 41
0.0044
VAL 42
0.0038
VAL 43
0.0055
VAL 44
0.0051
SER 45
0.0035
SER 46
0.0034
ILE 47
0.0036
LEU 48
0.0028
PHE 49
0.0029
SER 50
0.0039
CYS 51
0.0039
VAL 52
0.0027
ASP 53
0.0039
PHE 54
0.0071
VAL 55
0.0071
PHE 56
0.0043
LEU 57
0.0054
ARG 58
0.0090
LEU 59
0.0088
VAL 60
0.0056
LYS 61
0.0058
ILE 62
0.0085
ALA 63
0.0078
LEU 64
0.0051
GLY 65
0.0044
VAL 66
0.0026
VAL 67
0.0037
TYR 68
0.0027
ALA 69
0.0042
ALA 70
0.0065
MET 1
0.0187
SER 2
0.0156
PHE 3
0.0101
VAL 4
0.0078
SER 5
0.0073
CYS 6
0.0055
LEU 7
0.0021
MET 8
0.0035
PHE 9
0.0005
LEU 10
0.0009
THR 11
0.0025
ALA 12
0.0027
ALA 13
0.0038
GLN 14
0.0027
VAL 15
0.0046
PHE 16
0.0055
LEU 17
0.0056
ALA 18
0.0041
PHE 19
0.0069
LEU 20
0.0083
LEU 21
0.0063
VAL 22
0.0050
LEU 23
0.0080
LEU 24
0.0093
VAL 25
0.0063
LEU 26
0.0058
LEU 27
0.0087
GLN 28
0.0095
SER 29
0.0079
PRO 30
0.0073
GLU 31
0.0100
SER 32
0.0101
ASP 33
0.0055
THR 34
0.0057
LEU 35
0.0054
GLY 36
0.0067
GLY 37
0.0049
PHE 38
0.0046
GLY 39
0.0043
GLY 40
0.0048
PRO 41
0.0089
GLN 42
0.0100
CYS 43
0.0111
ASN 44
0.0117
LEU 45
0.0187
GLY 46
0.0211
SER 47
0.0211
MET 48
0.0193
PHE 49
0.0241
GLY 50
0.0227
LYS 51
0.0183
SER 52
0.0189
SER 53
0.0175
SER 54
0.0190
SER 55
0.0170
SER 56
0.0164
PHE 57
0.0191
ILE 58
0.0144
ALA 59
0.0135
LYS 60
0.0162
LEU 61
0.0147
THR 62
0.0105
ALA 63
0.0111
VAL 64
0.0121
VAL 65
0.0083
ALA 66
0.0058
ALA 67
0.0060
ALA 68
0.0058
PHE 69
0.0030
ILE 70
0.0027
VAL 71
0.0027
ASN 72
0.0029
THR 73
0.0036
ILE 74
0.0037
LEU 75
0.0035
LEU 76
0.0035
VAL 77
0.0042
GLY 78
0.0043
THR 79
0.0035
ASN 80
0.0036
ALA 81
0.0034
ARG 82
0.0034
ARG 83
0.0035
VAL 84
0.0037
ARG 85
0.0028
GLU 86
0.0030
VAL 87
0.0039
SER 88
0.0038
VAL 89
0.0029
VAL 90
0.0033
SER 91
0.0019
LYS 92
0.0017
THR 93
0.0024
GLU 94
0.0045
ALA 95
0.0044
VAL 96
0.0033
SER 97
0.0030
GLY 98
0.0028
GLN 99
0.0032
GLU 100
0.0026
SER 101
0.0036
ASN 102
0.0046
GLY 103
0.0037
SER 104
0.0030
GLU 105
0.0021
VAL 106
0.0015
PRO 107
0.0022
PHE 108
0.0025
GLU 109
0.0018
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.