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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 = 0.0336
MET 1
0.0175
ASN 2
0.0073
VAL 3
0.0086
GLY 4
0.0051
ALA 5
0.0062
ARG 6
0.0062
GLY 7
0.0051
ASN 8
0.0053
ALA 9
0.0049
GLY 10
0.0068
LEU 11
0.0030
PHE 12
0.0073
TRP 13
0.0083
ARG 14
0.0046
PHE 15
0.0068
GLY 16
0.0111
PHE 17
0.0077
THR 18
0.0054
LEU 19
0.0083
LEU 20
0.0098
ALA 21
0.0060
LEU 22
0.0047
ILE 23
0.0052
VAL 24
0.0052
TYR 25
0.0036
ARG 26
0.0023
LEU 27
0.0018
GLY 28
0.0028
THR 29
0.0027
TYR 30
0.0018
ILE 31
0.0033
PRO 32
0.0045
ILE 33
0.0040
PRO 34
0.0034
GLY 35
0.0030
VAL 36
0.0036
ASN 37
0.0035
PRO 38
0.0042
SER 39
0.0042
VAL 40
0.0034
VAL 41
0.0032
GLU 42
0.0031
ASP 43
0.0027
ILE 44
0.0026
ILE 45
0.0032
SER 46
0.0046
SER 47
0.0055
ALA 49
0.0050
THR 50
0.0043
GLY 51
0.0036
VAL 52
0.0033
LEU 53
0.0030
GLY 54
0.0036
ILE 55
0.0034
PHE 56
0.0027
ASN 57
0.0031
VAL 58
0.0033
PHE 59
0.0033
SER 60
0.0030
GLY 61
0.0023
GLY 62
0.0023
ALA 63
0.0028
LEU 64
0.0031
GLY 65
0.0027
ARG 66
0.0028
MET 67
0.0035
THR 68
0.0034
ILE 69
0.0027
PHE 70
0.0027
ALA 71
0.0027
LEU 72
0.0027
ASN 73
0.0023
VAL 74
0.0023
MET 75
0.0019
PRO 76
0.0016
TYR 77
0.0031
ILE 78
0.0033
VAL 79
0.0027
SER 80
0.0037
SER 81
0.0060
ILE 82
0.0058
ILE 83
0.0060
VAL 84
0.0069
GLN 85
0.0076
LEU 86
0.0082
LEU 87
0.0074
SER 88
0.0068
VAL 89
0.0084
ALA 90
0.0110
ILE 91
0.0088
PRO 92
0.0065
THR 93
0.0066
LEU 94
0.0042
ASN 95
0.0030
GLU 96
0.0035
MET 97
0.0012
ARG 98
0.0029
GLN 99
0.0039
ASP 100
0.0063
GLY 101
0.0052
GLU 102
0.0054
LEU 103
0.0047
GLY 104
0.0048
ARG 105
0.0061
MET 106
0.0063
LYS 107
0.0055
MET 108
0.0067
SER 109
0.0068
THR 110
0.0069
TYR 111
0.0068
THR 112
0.0069
ARG 113
0.0055
TYR 114
0.0056
LEU 115
0.0051
SER 116
0.0043
VAL 117
0.0040
ALA 118
0.0041
PHE 119
0.0037
CYS 120
0.0031
ILE 121
0.0039
ALA 122
0.0037
GLN 123
0.0035
GLY 124
0.0032
LEU 125
0.0039
VAL 126
0.0039
ILE 127
0.0032
LEU 128
0.0017
LEU 129
0.0028
GLY 130
0.0024
LEU 131
0.0012
GLU 132
0.0012
ARG 133
0.0016
MET 134
0.0011
ASN 135
0.0023
SER 136
0.0035
ASP 137
0.0112
GLU 138
0.0081
VAL 139
0.0037
MET 140
0.0045
VAL 141
0.0030
VAL 142
0.0028
ILE 143
0.0048
ASN 144
0.0046
PRO 145
0.0057
GLY 146
0.0078
ILE 147
0.0088
MET 148
0.0049
PHE 149
0.0019
ARG 150
0.0040
VAL 151
0.0049
VAL 152
0.0026
GLY 153
0.0021
ILE 154
0.0036
SER 155
0.0033
SER 156
0.0033
LEU 157
0.0024
LEU 158
0.0028
ALA 159
0.0023
GLY 160
0.0028
THR 161
0.0017
MET 162
0.0019
PHE 163
0.0015
LEU 164
0.0023
LEU 165
0.0023
TRP 166
0.0023
LEU 167
0.0019
GLY 168
0.0028
GLU 169
0.0031
ARG 170
0.0026
ILE 171
0.0025
ASN 172
0.0031
ALA 173
0.0044
LYS 174
0.0035
GLY 175
0.0034
ILE 176
0.0040
GLY 177
0.0023
ASN 178
0.0017
GLY 179
0.0017
ILE 180
0.0014
SER 181
0.0025
LEU 182
0.0027
ILE 183
0.0028
ILE 184
0.0028
PHE 185
0.0061
VAL 186
0.0054
GLY 187
0.0042
ILE 188
0.0034
ILE 189
0.0046
SER 190
0.0034
GLU 191
0.0013
LEU 192
0.0026
PRO 193
0.0043
SER 194
0.0033
SER 195
0.0009
ILE 196
0.0020
SER 197
0.0022
SER 198
0.0015
VAL 199
0.0028
PHE 200
0.0024
LEU 201
0.0052
LEU 202
0.0044
GLY 203
0.0056
LYS 204
0.0059
ASN 205
0.0061
GLY 206
0.0060
GLU 207
0.0057
VAL 208
0.0058
SER 209
0.0076
GLY 210
0.0072
LEU 211
0.0090
VAL 212
0.0073
VAL 213
0.0032
LEU 214
0.0025
SER 215
0.0037
MET 216
0.0051
LEU 217
0.0041
LEU 218
0.0037
ALA 219
0.0037
PHE 220
0.0040
PHE 221
0.0042
ALA 222
0.0023
LEU 223
0.0023
PHE 224
0.0031
LEU 225
0.0022
LEU 226
0.0019
ILE 227
0.0029
ILE 228
0.0022
PHE 229
0.0016
PHE 230
0.0024
GLU 231
0.0016
ARG 232
0.0008
SER 233
0.0053
TYR 234
0.0078
ARG 235
0.0087
LYS 236
0.0101
VAL 237
0.0075
PHE 238
0.0064
VAL 239
0.0076
GLN 240
0.0105
TYR 241
0.0227
PRO 242
0.0336
LYS 243
0.0229
ARG 244
0.0324
GLN 245
0.0187
THR 246
0.0333
GLY 247
0.0334
GLY 248
0.0249
ARG 249
0.0103
PHE 250
0.0077
TYR 251
0.0195
ASN 252
0.0324
SER 253
0.0321
ASP 254
0.0271
SER 255
0.0201
SER 256
0.0141
TYR 257
0.0092
ILE 258
0.0110
PRO 259
0.0111
LEU 260
0.0123
LYS 261
0.0075
ILE 262
0.0065
ASN 263
0.0056
THR 264
0.0075
ALA 265
0.0044
GLY 266
0.0021
VAL 267
0.0008
ILE 268
0.0012
PRO 269
0.0023
PRO 270
0.0031
ILE 271
0.0030
PHE 272
0.0030
ALA 273
0.0045
ASN 274
0.0048
ALA 275
0.0057
LEU 276
0.0059
LEU 277
0.0049
LEU 278
0.0052
SER 279
0.0060
SER 280
0.0051
ILE 281
0.0025
SER 282
0.0019
LEU 283
0.0030
VAL 284
0.0026
ARG 285
0.0028
PHE 286
0.0054
SER 288
0.0151
GLY 289
0.0137
SER 290
0.0074
GLU 291
0.0065
TRP 292
0.0065
ALA 293
0.0033
ASP 294
0.0032
VAL 295
0.0071
LEU 296
0.0019
LEU 297
0.0008
ARG 298
0.0019
TYR 299
0.0012
LEU 300
0.0022
SER 301
0.0054
SER 302
0.0087
GLU 303
0.0100
GLY 304
0.0185
ILE 305
0.0217
LEU 306
0.0159
TYR 307
0.0074
VAL 308
0.0041
SER 309
0.0070
VAL 310
0.0063
TYR 311
0.0036
ILE 312
0.0043
ALA 313
0.0048
LEU 314
0.0052
ILE 315
0.0047
MET 316
0.0067
PHE 317
0.0072
PHE 318
0.0045
THR 319
0.0048
PHE 320
0.0095
PHE 321
0.0092
TYR 322
0.0081
THR 323
0.0092
SER 324
0.0102
LEU 325
0.0100
VAL 326
0.0100
PHE 327
0.0107
ASP 328
0.0067
THR 329
0.0065
LYS 330
0.0181
GLU 331
0.0202
THR 332
0.0095
SER 333
0.0121
GLU 334
0.0194
MET 335
0.0188
LEU 336
0.0092
LYS 337
0.0180
LYS 338
0.0194
ASN 339
0.0173
GLY 340
0.0034
GLY 341
0.0035
PHE 342
0.0048
VAL 343
0.0055
PRO 344
0.0053
GLY 345
0.0220
LYS 346
0.0152
ARG 347
0.0307
PRO 348
0.0201
GLY 349
0.0218
LYS 350
0.0201
ALA 351
0.0111
THR 352
0.0055
LYS 353
0.0114
GLU 354
0.0130
TYR 355
0.0090
PHE 356
0.0073
ASP 357
0.0069
GLN 358
0.0100
VAL 359
0.0105
ILE 360
0.0139
GLY 361
0.0155
ARG 362
0.0126
ILE 363
0.0099
THR 364
0.0137
VAL 365
0.0146
LEU 366
0.0105
GLY 367
0.0079
ALA 368
0.0079
ILE 369
0.0093
TYR 370
0.0065
LEU 371
0.0046
SER 372
0.0054
VAL 373
0.0058
VAL 374
0.0045
CYS 375
0.0048
VAL 376
0.0024
VAL 377
0.0026
PRO 378
0.0024
GLU 379
0.0024
ILE 380
0.0011
VAL 381
0.0018
ARG 382
0.0016
TYR 384
0.0021
CYS 385
0.0031
ALA 386
0.0034
VAL 387
0.0040
SER 388
0.0027
PHE 389
0.0029
THR 390
0.0030
LEU 391
0.0033
GLY 392
0.0037
GLY 393
0.0032
THR 394
0.0035
SER 395
0.0038
PHE 396
0.0036
LEU 397
0.0037
ILE 398
0.0045
ILE 399
0.0044
VAL 400
0.0047
ASN 401
0.0053
VAL 402
0.0059
ILE 403
0.0058
ASN 404
0.0032
ASP 405
0.0026
THR 406
0.0024
PHE 407
0.0027
SER 408
0.0026
GLN 409
0.0032
VAL 410
0.0048
GLN 411
0.0050
THR 412
0.0060
GLN 413
0.0060
VAL 414
0.0064
TYR 415
0.0067
SER 416
0.0061
GLY 417
0.0063
ARG 418
0.0048
TYR 419
0.0040
SER 420
0.0030
ALA 421
0.0037
LEU 422
0.0011
MET 423
0.0012
LYS 424
0.0025
LYS 425
0.0021
SER 426
0.0029
GLU 427
0.0050
LEU 428
0.0062
TRP 429
0.0068
LYS 430
0.0051
LYS 431
0.0034
VAL 432
0.0103
LYS 433
0.0094
MET 1
0.0211
PHE 2
0.0068
LEU 3
0.0212
ALA 4
0.0267
MET 5
0.0182
ILE 6
0.0186
GLY 7
0.0159
SER 8
0.0156
PHE 9
0.0190
ALA 10
0.0216
ARG 11
0.0088
PHE 12
0.0177
LEU 13
0.0288
CYS 14
0.0230
ASP 15
0.0183
VAL 16
0.0226
LYS 17
0.0206
GLN 18
0.0168
GLU 19
0.0131
ALA 20
0.0105
LEU 21
0.0110
GLN 22
0.0070
VAL 23
0.0055
SER 24
0.0058
TRP 25
0.0051
ALA 26
0.0025
SER 27
0.0050
ARG 28
0.0061
LYS 29
0.0053
GLU 30
0.0028
VAL 31
0.0011
SER 32
0.0039
VAL 33
0.0041
PHE 34
0.0042
LEU 35
0.0050
LEU 36
0.0078
ILE 37
0.0094
VAL 38
0.0084
LEU 39
0.0099
LEU 40
0.0136
THR 41
0.0162
VAL 42
0.0116
VAL 43
0.0163
VAL 44
0.0208
SER 45
0.0148
SER 46
0.0116
ILE 47
0.0150
LEU 48
0.0145
PHE 49
0.0091
SER 50
0.0094
CYS 51
0.0104
VAL 52
0.0069
ASP 53
0.0068
PHE 54
0.0098
VAL 55
0.0084
PHE 56
0.0044
LEU 57
0.0054
ARG 58
0.0095
LEU 59
0.0077
VAL 60
0.0058
LYS 61
0.0055
ILE 62
0.0087
ALA 63
0.0069
LEU 64
0.0073
GLY 65
0.0057
VAL 66
0.0045
VAL 67
0.0039
TYR 68
0.0020
ALA 69
0.0020
ALA 70
0.0064
MET 1
0.0096
SER 2
0.0086
PHE 3
0.0083
VAL 4
0.0100
SER 5
0.0065
CYS 6
0.0073
LEU 7
0.0065
MET 8
0.0056
PHE 9
0.0033
LEU 10
0.0041
THR 11
0.0030
ALA 12
0.0026
ALA 13
0.0018
GLN 14
0.0024
VAL 15
0.0024
PHE 16
0.0031
LEU 17
0.0025
ALA 18
0.0027
PHE 19
0.0039
LEU 20
0.0046
LEU 21
0.0036
VAL 22
0.0043
LEU 23
0.0059
LEU 24
0.0062
VAL 25
0.0050
LEU 26
0.0061
LEU 27
0.0073
GLN 28
0.0072
SER 29
0.0047
PRO 30
0.0050
GLU 31
0.0056
SER 32
0.0055
ASP 33
0.0057
THR 34
0.0059
LEU 35
0.0064
GLY 36
0.0066
GLY 37
0.0034
PHE 38
0.0014
GLY 39
0.0028
GLY 40
0.0051
PRO 41
0.0070
GLN 42
0.0056
CYS 43
0.0083
ASN 44
0.0076
LEU 45
0.0088
GLY 46
0.0219
SER 47
0.0170
MET 48
0.0194
PHE 49
0.0325
GLY 50
0.0300
LYS 51
0.0166
SER 52
0.0211
SER 53
0.0118
SER 54
0.0111
SER 55
0.0056
SER 56
0.0063
PHE 57
0.0086
ILE 58
0.0086
ALA 59
0.0048
LYS 60
0.0032
LEU 61
0.0058
THR 62
0.0041
ALA 63
0.0022
VAL 64
0.0039
VAL 65
0.0025
ALA 66
0.0019
ALA 67
0.0017
ALA 68
0.0022
PHE 69
0.0025
ILE 70
0.0031
VAL 71
0.0031
ASN 72
0.0027
THR 73
0.0042
ILE 74
0.0046
LEU 75
0.0043
LEU 76
0.0041
VAL 77
0.0047
GLY 78
0.0059
THR 79
0.0048
ASN 80
0.0041
ALA 81
0.0044
ARG 82
0.0050
ARG 83
0.0048
VAL 84
0.0055
ARG 85
0.0039
GLU 86
0.0031
VAL 87
0.0036
SER 88
0.0043
VAL 89
0.0038
VAL 90
0.0031
SER 91
0.0020
LYS 92
0.0025
THR 93
0.0051
GLU 94
0.0048
ALA 95
0.0063
VAL 96
0.0064
SER 97
0.0033
GLY 98
0.0077
GLN 99
0.0045
GLU 100
0.0053
SER 101
0.0061
ASN 102
0.0098
GLY 103
0.0148
SER 104
0.0115
GLU 105
0.0064
VAL 106
0.0060
PRO 107
0.0055
PHE 108
0.0055
GLU 109
0.0063
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.