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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 = 0.0673
MET 1
0.0046
ASN 2
0.0038
VAL 3
0.0029
GLY 4
0.0028
ALA 5
0.0024
ARG 6
0.0026
GLY 7
0.0024
ASN 8
0.0024
ALA 9
0.0028
GLY 10
0.0028
LEU 11
0.0026
PHE 12
0.0028
TRP 13
0.0021
ARG 14
0.0021
PHE 15
0.0021
GLY 16
0.0022
PHE 17
0.0026
THR 18
0.0025
LEU 19
0.0024
LEU 20
0.0024
ALA 21
0.0030
LEU 22
0.0021
ILE 23
0.0017
VAL 24
0.0025
TYR 25
0.0030
ARG 26
0.0014
LEU 27
0.0024
GLY 28
0.0035
THR 29
0.0041
TYR 30
0.0027
ILE 31
0.0039
PRO 32
0.0053
ILE 33
0.0047
PRO 34
0.0053
GLY 35
0.0058
VAL 36
0.0059
ASN 37
0.0067
PRO 38
0.0067
SER 39
0.0097
VAL 40
0.0097
VAL 41
0.0066
GLU 42
0.0070
ASP 43
0.0086
ILE 44
0.0077
ILE 45
0.0050
SER 46
0.0058
SER 47
0.0055
ALA 49
0.0038
THR 50
0.0032
GLY 51
0.0019
VAL 52
0.0034
LEU 53
0.0039
GLY 54
0.0032
ILE 55
0.0033
PHE 56
0.0041
ASN 57
0.0036
VAL 58
0.0032
PHE 59
0.0032
SER 60
0.0036
GLY 61
0.0030
GLY 62
0.0035
ALA 63
0.0034
LEU 64
0.0035
GLY 65
0.0041
ARG 66
0.0037
MET 67
0.0039
THR 68
0.0042
ILE 69
0.0034
PHE 70
0.0034
ALA 71
0.0032
LEU 72
0.0032
ASN 73
0.0026
VAL 74
0.0026
MET 75
0.0025
PRO 76
0.0017
TYR 77
0.0011
ILE 78
0.0020
VAL 79
0.0019
SER 80
0.0010
SER 81
0.0010
ILE 82
0.0017
ILE 83
0.0015
VAL 84
0.0009
GLN 85
0.0006
LEU 86
0.0009
LEU 87
0.0018
SER 88
0.0022
VAL 89
0.0039
ALA 90
0.0048
ILE 91
0.0052
PRO 92
0.0068
THR 93
0.0065
LEU 94
0.0041
ASN 95
0.0044
GLU 96
0.0059
MET 97
0.0048
ARG 98
0.0026
GLN 99
0.0032
ASP 100
0.0044
GLY 101
0.0035
GLU 102
0.0057
LEU 103
0.0068
GLY 104
0.0044
ARG 105
0.0030
MET 106
0.0040
LYS 107
0.0036
MET 108
0.0022
SER 109
0.0021
THR 110
0.0018
TYR 111
0.0016
THR 112
0.0019
ARG 113
0.0027
TYR 114
0.0030
LEU 115
0.0031
SER 116
0.0025
VAL 117
0.0032
ALA 118
0.0035
PHE 119
0.0032
CYS 120
0.0029
ILE 121
0.0051
ALA 122
0.0052
GLN 123
0.0053
GLY 124
0.0052
LEU 125
0.0075
VAL 126
0.0078
ILE 127
0.0071
LEU 128
0.0072
LEU 129
0.0104
GLY 130
0.0106
LEU 131
0.0101
GLU 132
0.0102
ARG 133
0.0144
MET 134
0.0160
ASN 135
0.0180
SER 136
0.0176
ASP 137
0.0146
GLU 138
0.0177
VAL 139
0.0167
MET 140
0.0127
VAL 141
0.0100
VAL 142
0.0113
ILE 143
0.0096
ASN 144
0.0115
PRO 145
0.0119
GLY 146
0.0114
ILE 147
0.0111
MET 148
0.0083
PHE 149
0.0070
ARG 150
0.0077
VAL 151
0.0070
VAL 152
0.0052
GLY 153
0.0045
ILE 154
0.0049
SER 155
0.0040
SER 156
0.0033
LEU 157
0.0027
LEU 158
0.0032
ALA 159
0.0035
GLY 160
0.0032
THR 161
0.0018
MET 162
0.0029
PHE 163
0.0038
LEU 164
0.0032
LEU 165
0.0019
TRP 166
0.0029
LEU 167
0.0036
GLY 168
0.0028
GLU 169
0.0014
ARG 170
0.0023
ILE 171
0.0028
ASN 172
0.0022
ALA 173
0.0019
LYS 174
0.0019
GLY 175
0.0020
ILE 176
0.0024
GLY 177
0.0030
ASN 178
0.0025
GLY 179
0.0022
ILE 180
0.0022
SER 181
0.0026
LEU 182
0.0023
ILE 183
0.0022
ILE 184
0.0022
PHE 185
0.0035
VAL 186
0.0032
GLY 187
0.0033
ILE 188
0.0032
ILE 189
0.0044
SER 190
0.0042
GLU 191
0.0046
LEU 192
0.0046
PRO 193
0.0056
SER 194
0.0060
SER 195
0.0067
ILE 196
0.0061
SER 197
0.0071
SER 198
0.0088
VAL 199
0.0075
PHE 200
0.0054
LEU 201
0.0098
LEU 202
0.0083
GLY 203
0.0070
LYS 204
0.0100
ASN 205
0.0100
GLY 206
0.0074
GLU 207
0.0084
VAL 208
0.0090
SER 209
0.0103
GLY 210
0.0107
LEU 211
0.0107
VAL 212
0.0090
VAL 213
0.0077
LEU 214
0.0082
SER 215
0.0069
MET 216
0.0060
LEU 217
0.0057
LEU 218
0.0056
ALA 219
0.0043
PHE 220
0.0047
PHE 221
0.0044
ALA 222
0.0042
LEU 223
0.0035
PHE 224
0.0041
LEU 225
0.0051
LEU 226
0.0046
ILE 227
0.0043
ILE 228
0.0056
PHE 229
0.0071
PHE 230
0.0060
GLU 231
0.0064
ARG 232
0.0077
SER 233
0.0086
TYR 234
0.0077
ARG 235
0.0066
LYS 236
0.0063
VAL 237
0.0036
PHE 238
0.0026
VAL 239
0.0026
GLN 240
0.0027
TYR 241
0.0095
PRO 242
0.0075
LYS 243
0.0131
ARG 244
0.0135
GLN 245
0.0064
THR 246
0.0162
GLY 247
0.0219
GLY 248
0.0238
ARG 249
0.0075
PHE 250
0.0057
TYR 251
0.0084
ASN 252
0.0099
SER 253
0.0103
ASP 254
0.0076
SER 255
0.0039
SER 256
0.0034
TYR 257
0.0043
ILE 258
0.0049
PRO 259
0.0061
LEU 260
0.0065
LYS 261
0.0069
ILE 262
0.0058
ASN 263
0.0060
THR 264
0.0065
ALA 265
0.0038
GLY 266
0.0038
VAL 267
0.0031
ILE 268
0.0038
PRO 269
0.0032
PRO 270
0.0029
ILE 271
0.0034
PHE 272
0.0036
ALA 273
0.0036
ASN 274
0.0038
ALA 275
0.0042
LEU 276
0.0040
LEU 277
0.0053
LEU 278
0.0056
SER 279
0.0073
SER 280
0.0076
ILE 281
0.0077
SER 282
0.0083
LEU 283
0.0102
VAL 284
0.0091
ARG 285
0.0051
PHE 286
0.0062
SER 288
0.0041
GLY 289
0.0068
SER 290
0.0129
GLU 291
0.0251
TRP 292
0.0219
ALA 293
0.0157
ASP 294
0.0107
VAL 295
0.0164
LEU 296
0.0128
LEU 297
0.0085
ARG 298
0.0085
TYR 299
0.0101
LEU 300
0.0065
SER 301
0.0047
SER 302
0.0032
GLU 303
0.0032
GLY 304
0.0043
ILE 305
0.0040
LEU 306
0.0049
TYR 307
0.0045
VAL 308
0.0026
SER 309
0.0030
VAL 310
0.0037
TYR 311
0.0031
ILE 312
0.0018
ALA 313
0.0021
LEU 314
0.0028
ILE 315
0.0025
MET 316
0.0020
PHE 317
0.0024
PHE 318
0.0030
THR 319
0.0029
PHE 320
0.0030
PHE 321
0.0039
TYR 322
0.0045
THR 323
0.0048
SER 324
0.0045
LEU 325
0.0061
VAL 326
0.0070
PHE 327
0.0066
ASP 328
0.0085
THR 329
0.0066
LYS 330
0.0075
GLU 331
0.0065
THR 332
0.0052
SER 333
0.0055
GLU 334
0.0062
MET 335
0.0038
LEU 336
0.0041
LYS 337
0.0058
LYS 338
0.0058
ASN 339
0.0049
GLY 340
0.0043
GLY 341
0.0040
PHE 342
0.0038
VAL 343
0.0040
PRO 344
0.0037
GLY 345
0.0036
LYS 346
0.0043
ARG 347
0.0048
PRO 348
0.0054
GLY 349
0.0062
LYS 350
0.0072
ALA 351
0.0058
THR 352
0.0039
LYS 353
0.0053
GLU 354
0.0048
TYR 355
0.0027
PHE 356
0.0031
ASP 357
0.0035
GLN 358
0.0019
VAL 359
0.0027
ILE 360
0.0037
GLY 361
0.0031
ARG 362
0.0037
ILE 363
0.0047
THR 364
0.0040
VAL 365
0.0040
LEU 366
0.0051
GLY 367
0.0054
ALA 368
0.0033
ILE 369
0.0032
TYR 370
0.0038
LEU 371
0.0035
SER 372
0.0023
VAL 373
0.0027
VAL 374
0.0030
CYS 375
0.0025
VAL 376
0.0024
VAL 377
0.0031
PRO 378
0.0030
GLU 379
0.0021
ILE 380
0.0031
VAL 381
0.0042
ARG 382
0.0038
TYR 384
0.0078
CYS 385
0.0075
ALA 386
0.0068
VAL 387
0.0056
SER 388
0.0046
PHE 389
0.0040
THR 390
0.0043
LEU 391
0.0044
GLY 392
0.0032
GLY 393
0.0031
THR 394
0.0030
SER 395
0.0033
PHE 396
0.0034
LEU 397
0.0032
ILE 398
0.0034
ILE 399
0.0038
VAL 400
0.0038
ASN 401
0.0037
VAL 402
0.0042
ILE 403
0.0044
ASN 404
0.0049
ASP 405
0.0046
THR 406
0.0050
PHE 407
0.0049
SER 408
0.0040
GLN 409
0.0039
VAL 410
0.0039
GLN 411
0.0035
THR 412
0.0031
GLN 413
0.0029
VAL 414
0.0027
TYR 415
0.0025
SER 416
0.0019
GLY 417
0.0015
ARG 418
0.0010
TYR 419
0.0006
SER 420
0.0008
ALA 421
0.0006
LEU 422
0.0009
MET 423
0.0014
LYS 424
0.0019
LYS 425
0.0017
SER 426
0.0012
GLU 427
0.0013
LEU 428
0.0012
TRP 429
0.0016
LYS 430
0.0007
LYS 431
0.0008
VAL 432
0.0018
LYS 433
0.0019
MET 1
0.0049
PHE 2
0.0074
LEU 3
0.0043
ALA 4
0.0072
MET 5
0.0086
ILE 6
0.0077
GLY 7
0.0096
SER 8
0.0132
PHE 9
0.0113
ALA 10
0.0117
ARG 11
0.0103
PHE 12
0.0090
LEU 13
0.0078
CYS 14
0.0070
ASP 15
0.0052
VAL 16
0.0054
LYS 17
0.0064
GLN 18
0.0050
GLU 19
0.0048
ALA 20
0.0066
LEU 21
0.0067
GLN 22
0.0062
VAL 23
0.0072
SER 24
0.0084
TRP 25
0.0096
ALA 26
0.0100
SER 27
0.0127
ARG 28
0.0130
LYS 29
0.0133
GLU 30
0.0120
VAL 31
0.0086
SER 32
0.0090
VAL 33
0.0080
PHE 34
0.0069
LEU 35
0.0057
LEU 36
0.0067
ILE 37
0.0060
VAL 38
0.0053
LEU 39
0.0049
LEU 40
0.0056
THR 41
0.0046
VAL 42
0.0043
VAL 43
0.0038
VAL 44
0.0041
SER 45
0.0036
SER 46
0.0040
ILE 47
0.0031
LEU 48
0.0025
PHE 49
0.0029
SER 50
0.0040
CYS 51
0.0029
VAL 52
0.0024
ASP 53
0.0071
PHE 54
0.0114
VAL 55
0.0098
PHE 56
0.0068
LEU 57
0.0197
ARG 58
0.0267
LEU 59
0.0204
VAL 60
0.0160
LYS 61
0.0374
ILE 62
0.0416
ALA 63
0.0230
LEU 64
0.0226
GLY 65
0.0586
VAL 66
0.0338
VAL 67
0.0167
TYR 68
0.0509
ALA 69
0.0529
ALA 70
0.0673
MET 1
0.0046
SER 2
0.0079
PHE 3
0.0037
VAL 4
0.0048
SER 5
0.0081
CYS 6
0.0079
LEU 7
0.0042
MET 8
0.0067
PHE 9
0.0082
LEU 10
0.0064
THR 11
0.0046
ALA 12
0.0082
ALA 13
0.0083
GLN 14
0.0059
VAL 15
0.0066
PHE 16
0.0094
LEU 17
0.0086
ALA 18
0.0062
PHE 19
0.0082
LEU 20
0.0098
LEU 21
0.0067
VAL 22
0.0055
LEU 23
0.0073
LEU 24
0.0074
VAL 25
0.0039
LEU 26
0.0038
LEU 27
0.0045
GLN 28
0.0038
SER 29
0.0020
PRO 30
0.0030
GLU 31
0.0035
SER 32
0.0049
ASP 33
0.0075
THR 34
0.0089
LEU 35
0.0095
GLY 36
0.0097
GLY 37
0.0074
PHE 38
0.0063
GLY 39
0.0045
GLY 40
0.0038
PRO 41
0.0030
GLN 42
0.0029
CYS 43
0.0026
ASN 44
0.0026
LEU 45
0.0028
GLY 46
0.0028
SER 47
0.0026
MET 48
0.0026
PHE 49
0.0020
GLY 50
0.0024
LYS 51
0.0042
SER 52
0.0049
SER 53
0.0083
SER 54
0.0080
SER 55
0.0067
SER 56
0.0102
PHE 57
0.0135
ILE 58
0.0106
ALA 59
0.0093
LYS 60
0.0134
LEU 61
0.0133
THR 62
0.0095
ALA 63
0.0112
VAL 64
0.0141
VAL 65
0.0096
ALA 66
0.0078
ALA 67
0.0095
ALA 68
0.0090
PHE 69
0.0047
ILE 70
0.0052
VAL 71
0.0062
ASN 72
0.0045
THR 73
0.0042
ILE 74
0.0058
LEU 75
0.0060
LEU 76
0.0048
VAL 77
0.0058
GLY 78
0.0074
THR 79
0.0066
ASN 80
0.0064
ALA 81
0.0062
ARG 82
0.0083
ARG 83
0.0074
VAL 84
0.0088
ARG 85
0.0058
GLU 86
0.0055
VAL 87
0.0066
SER 88
0.0067
VAL 89
0.0052
VAL 90
0.0048
SER 91
0.0024
LYS 92
0.0021
THR 93
0.0055
GLU 94
0.0074
ALA 95
0.0058
VAL 96
0.0029
SER 97
0.0052
GLY 98
0.0059
GLN 99
0.0045
GLU 100
0.0050
SER 101
0.0099
ASN 102
0.0134
GLY 103
0.0136
SER 104
0.0176
GLU 105
0.0231
VAL 106
0.0227
PRO 107
0.0239
PHE 108
0.0224
GLU 109
0.0261
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.