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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 = 0.0649
MET 1
0.0075
ASN 2
0.0075
VAL 3
0.0074
GLY 4
0.0072
ALA 5
0.0031
ARG 6
0.0040
GLY 7
0.0017
ASN 8
0.0013
ALA 9
0.0055
GLY 10
0.0082
LEU 11
0.0077
PHE 12
0.0069
TRP 13
0.0062
ARG 14
0.0078
PHE 15
0.0078
GLY 16
0.0067
PHE 17
0.0100
THR 18
0.0101
LEU 19
0.0134
LEU 20
0.0136
ALA 21
0.0131
LEU 22
0.0127
ILE 23
0.0131
VAL 24
0.0128
TYR 25
0.0085
ARG 26
0.0075
LEU 27
0.0073
GLY 28
0.0066
THR 29
0.0057
TYR 30
0.0042
ILE 31
0.0045
PRO 32
0.0044
ILE 33
0.0054
PRO 34
0.0045
GLY 35
0.0054
VAL 36
0.0071
ASN 37
0.0100
PRO 38
0.0114
SER 39
0.0123
VAL 40
0.0113
VAL 41
0.0102
GLU 42
0.0084
ASP 43
0.0060
ILE 44
0.0057
ILE 45
0.0064
SER 46
0.0082
SER 47
0.0064
ALA 49
0.0091
THR 50
0.0072
GLY 51
0.0057
VAL 52
0.0057
LEU 53
0.0032
GLY 54
0.0027
ILE 55
0.0027
PHE 56
0.0034
ASN 57
0.0029
VAL 58
0.0024
PHE 59
0.0013
SER 60
0.0018
GLY 61
0.0035
GLY 62
0.0036
ALA 63
0.0038
LEU 64
0.0044
GLY 65
0.0072
ARG 66
0.0060
MET 67
0.0058
THR 68
0.0051
ILE 69
0.0035
PHE 70
0.0035
ALA 71
0.0042
LEU 72
0.0039
ASN 73
0.0014
VAL 74
0.0013
MET 75
0.0024
PRO 76
0.0022
TYR 77
0.0023
ILE 78
0.0030
VAL 79
0.0036
SER 80
0.0032
SER 81
0.0056
ILE 82
0.0065
ILE 83
0.0064
VAL 84
0.0056
GLN 85
0.0087
LEU 86
0.0088
LEU 87
0.0079
SER 88
0.0065
VAL 89
0.0044
ALA 90
0.0088
ILE 91
0.0100
PRO 92
0.0095
THR 93
0.0053
LEU 94
0.0043
ASN 95
0.0014
GLU 96
0.0023
MET 97
0.0058
ARG 98
0.0042
GLN 99
0.0061
ASP 100
0.0083
GLY 101
0.0024
GLU 102
0.0054
LEU 103
0.0083
GLY 104
0.0048
ARG 105
0.0036
MET 106
0.0058
LYS 107
0.0047
MET 108
0.0017
SER 109
0.0038
THR 110
0.0053
TYR 111
0.0043
THR 112
0.0011
ARG 113
0.0029
TYR 114
0.0052
LEU 115
0.0053
SER 116
0.0036
VAL 117
0.0028
ALA 118
0.0055
PHE 119
0.0061
CYS 120
0.0058
ILE 121
0.0086
ALA 122
0.0092
GLN 123
0.0092
GLY 124
0.0102
LEU 125
0.0115
VAL 126
0.0099
ILE 127
0.0091
LEU 128
0.0095
LEU 129
0.0118
GLY 130
0.0086
LEU 131
0.0057
GLU 132
0.0061
ARG 133
0.0057
MET 134
0.0074
ASN 135
0.0110
SER 136
0.0055
ASP 137
0.0039
GLU 138
0.0096
VAL 139
0.0101
MET 140
0.0112
VAL 141
0.0094
VAL 142
0.0094
ILE 143
0.0085
ASN 144
0.0057
PRO 145
0.0072
GLY 146
0.0087
ILE 147
0.0100
MET 148
0.0108
PHE 149
0.0084
ARG 150
0.0091
VAL 151
0.0110
VAL 152
0.0110
GLY 153
0.0106
ILE 154
0.0099
SER 155
0.0086
SER 156
0.0094
LEU 157
0.0066
LEU 158
0.0051
ALA 159
0.0048
GLY 160
0.0058
THR 161
0.0027
MET 162
0.0023
PHE 163
0.0031
LEU 164
0.0028
LEU 165
0.0036
TRP 166
0.0041
LEU 167
0.0045
GLY 168
0.0036
GLU 169
0.0030
ARG 170
0.0034
ILE 171
0.0041
ASN 172
0.0035
ALA 173
0.0091
LYS 174
0.0103
GLY 175
0.0095
ILE 176
0.0073
GLY 177
0.0033
ASN 178
0.0023
GLY 179
0.0017
ILE 180
0.0025
SER 181
0.0035
LEU 182
0.0047
ILE 183
0.0042
ILE 184
0.0031
PHE 185
0.0067
VAL 186
0.0083
GLY 187
0.0060
ILE 188
0.0061
ILE 189
0.0101
SER 190
0.0097
GLU 191
0.0092
LEU 192
0.0116
PRO 193
0.0167
SER 194
0.0167
SER 195
0.0124
ILE 196
0.0114
SER 197
0.0117
SER 198
0.0070
VAL 199
0.0055
PHE 200
0.0079
LEU 201
0.0077
LEU 202
0.0088
GLY 203
0.0096
LYS 204
0.0048
ASN 205
0.0066
GLY 206
0.0097
GLU 207
0.0157
VAL 208
0.0115
SER 209
0.0109
GLY 210
0.0142
LEU 211
0.0119
VAL 212
0.0088
VAL 213
0.0073
LEU 214
0.0090
SER 215
0.0078
MET 216
0.0058
LEU 217
0.0039
LEU 218
0.0053
ALA 219
0.0041
PHE 220
0.0023
PHE 221
0.0037
ALA 222
0.0037
LEU 223
0.0024
PHE 224
0.0018
LEU 225
0.0008
LEU 226
0.0020
ILE 227
0.0022
ILE 228
0.0027
PHE 229
0.0012
PHE 230
0.0013
GLU 231
0.0016
ARG 232
0.0024
SER 233
0.0026
TYR 234
0.0028
ARG 235
0.0028
LYS 236
0.0031
VAL 237
0.0054
PHE 238
0.0049
VAL 239
0.0028
GLN 240
0.0024
TYR 241
0.0025
PRO 242
0.0015
LYS 243
0.0014
ARG 244
0.0014
GLN 245
0.0014
THR 246
0.0034
GLY 247
0.0034
GLY 248
0.0029
ARG 249
0.0033
PHE 250
0.0025
TYR 251
0.0024
ASN 252
0.0014
SER 253
0.0070
ASP 254
0.0035
SER 255
0.0033
SER 256
0.0044
TYR 257
0.0042
ILE 258
0.0040
PRO 259
0.0039
LEU 260
0.0038
LYS 261
0.0023
ILE 262
0.0023
ASN 263
0.0026
THR 264
0.0028
ALA 265
0.0029
GLY 266
0.0030
VAL 267
0.0042
ILE 268
0.0042
PRO 269
0.0053
PRO 270
0.0059
ILE 271
0.0053
PHE 272
0.0041
ALA 273
0.0064
ASN 274
0.0065
ALA 275
0.0054
LEU 276
0.0046
LEU 277
0.0059
LEU 278
0.0052
SER 279
0.0050
SER 280
0.0050
ILE 281
0.0052
SER 282
0.0035
LEU 283
0.0047
VAL 284
0.0055
ARG 285
0.0043
PHE 286
0.0042
SER 288
0.0169
GLY 289
0.0131
SER 290
0.0087
GLU 291
0.0165
TRP 292
0.0078
ALA 293
0.0094
ASP 294
0.0068
VAL 295
0.0041
LEU 296
0.0054
LEU 297
0.0065
ARG 298
0.0062
TYR 299
0.0043
LEU 300
0.0050
SER 301
0.0053
SER 302
0.0053
GLU 303
0.0054
GLY 304
0.0083
ILE 305
0.0109
LEU 306
0.0111
TYR 307
0.0090
VAL 308
0.0107
SER 309
0.0119
VAL 310
0.0108
TYR 311
0.0108
ILE 312
0.0101
ALA 313
0.0092
LEU 314
0.0089
ILE 315
0.0088
MET 316
0.0055
PHE 317
0.0052
PHE 318
0.0046
THR 319
0.0039
PHE 320
0.0020
PHE 321
0.0021
TYR 322
0.0009
THR 323
0.0014
SER 324
0.0027
LEU 325
0.0026
VAL 326
0.0027
PHE 327
0.0027
ASP 328
0.0042
THR 329
0.0034
LYS 330
0.0028
GLU 331
0.0027
THR 332
0.0036
SER 333
0.0018
GLU 334
0.0027
MET 335
0.0039
LEU 336
0.0029
LYS 337
0.0038
LYS 338
0.0056
ASN 339
0.0032
GLY 340
0.0025
GLY 341
0.0023
PHE 342
0.0020
VAL 343
0.0020
PRO 344
0.0042
GLY 345
0.0038
LYS 346
0.0021
ARG 347
0.0027
PRO 348
0.0021
GLY 349
0.0026
LYS 350
0.0040
ALA 351
0.0041
THR 352
0.0033
LYS 353
0.0033
GLU 354
0.0029
TYR 355
0.0028
PHE 356
0.0024
ASP 357
0.0030
GLN 358
0.0025
VAL 359
0.0026
ILE 360
0.0045
GLY 361
0.0053
ARG 362
0.0047
ILE 363
0.0046
THR 364
0.0039
VAL 365
0.0039
LEU 366
0.0035
GLY 367
0.0035
ALA 368
0.0022
ILE 369
0.0025
TYR 370
0.0031
LEU 371
0.0041
SER 372
0.0068
VAL 373
0.0061
VAL 374
0.0063
CYS 375
0.0074
VAL 376
0.0091
VAL 377
0.0080
PRO 378
0.0071
GLU 379
0.0070
ILE 380
0.0088
VAL 381
0.0061
ARG 382
0.0044
TYR 384
0.0114
CYS 385
0.0071
ALA 386
0.0064
VAL 387
0.0060
SER 388
0.0033
PHE 389
0.0035
THR 390
0.0047
LEU 391
0.0041
GLY 392
0.0022
GLY 393
0.0032
THR 394
0.0037
SER 395
0.0040
PHE 396
0.0024
LEU 397
0.0024
ILE 398
0.0040
ILE 399
0.0052
VAL 400
0.0046
ASN 401
0.0051
VAL 402
0.0069
ILE 403
0.0074
ASN 404
0.0066
ASP 405
0.0075
THR 406
0.0072
PHE 407
0.0066
SER 408
0.0130
GLN 409
0.0110
VAL 410
0.0086
GLN 411
0.0108
THR 412
0.0184
GLN 413
0.0100
VAL 414
0.0122
TYR 415
0.0164
SER 416
0.0065
GLY 417
0.0089
ARG 418
0.0097
TYR 419
0.0063
SER 420
0.0183
ALA 421
0.0163
LEU 422
0.0150
MET 423
0.0139
LYS 424
0.0032
LYS 425
0.0031
SER 426
0.0025
GLU 427
0.0051
LEU 428
0.0103
TRP 429
0.0082
LYS 430
0.0086
LYS 431
0.0086
VAL 432
0.0044
LYS 433
0.0059
MET 1
0.0029
PHE 2
0.0028
LEU 3
0.0065
ALA 4
0.0059
MET 5
0.0048
ILE 6
0.0045
GLY 7
0.0035
SER 8
0.0035
PHE 9
0.0040
ALA 10
0.0050
ARG 11
0.0064
PHE 12
0.0068
LEU 13
0.0077
CYS 14
0.0063
ASP 15
0.0050
VAL 16
0.0062
LYS 17
0.0073
GLN 18
0.0050
GLU 19
0.0042
ALA 20
0.0057
LEU 21
0.0052
GLN 22
0.0030
VAL 23
0.0034
SER 24
0.0024
TRP 25
0.0027
ALA 26
0.0035
SER 27
0.0040
ARG 28
0.0060
LYS 29
0.0039
GLU 30
0.0015
VAL 31
0.0017
SER 32
0.0016
VAL 33
0.0013
PHE 34
0.0029
LEU 35
0.0021
LEU 36
0.0030
ILE 37
0.0061
VAL 38
0.0061
LEU 39
0.0066
LEU 40
0.0086
THR 41
0.0121
VAL 42
0.0114
VAL 43
0.0142
VAL 44
0.0163
SER 45
0.0156
SER 46
0.0153
ILE 47
0.0168
LEU 48
0.0145
PHE 49
0.0142
SER 50
0.0160
CYS 51
0.0163
VAL 52
0.0115
ASP 53
0.0122
PHE 54
0.0107
VAL 55
0.0091
PHE 56
0.0064
LEU 57
0.0098
ARG 58
0.0081
LEU 59
0.0050
VAL 60
0.0077
LYS 61
0.0166
ILE 62
0.0101
ALA 63
0.0067
LEU 64
0.0131
GLY 65
0.0251
VAL 66
0.0192
VAL 67
0.0139
TYR 68
0.0133
ALA 69
0.0192
ALA 70
0.0290
MET 1
0.0211
SER 2
0.0353
PHE 3
0.0295
VAL 4
0.0131
SER 5
0.0125
CYS 6
0.0147
LEU 7
0.0148
MET 8
0.0116
PHE 9
0.0115
LEU 10
0.0075
THR 11
0.0101
ALA 12
0.0100
ALA 13
0.0043
GLN 14
0.0062
VAL 15
0.0073
PHE 16
0.0060
LEU 17
0.0059
ALA 18
0.0060
PHE 19
0.0051
LEU 20
0.0054
LEU 21
0.0037
VAL 22
0.0025
LEU 23
0.0026
LEU 24
0.0037
VAL 25
0.0037
LEU 26
0.0036
LEU 27
0.0036
GLN 28
0.0036
SER 29
0.0032
PRO 30
0.0062
GLU 31
0.0053
SER 32
0.0058
ASP 33
0.0043
THR 34
0.0043
LEU 35
0.0048
GLY 36
0.0080
GLY 37
0.0064
PHE 38
0.0056
GLY 39
0.0110
GLY 40
0.0100
PRO 41
0.0155
GLN 42
0.0103
CYS 43
0.0092
ASN 44
0.0038
LEU 45
0.0161
GLY 46
0.0284
SER 47
0.0367
MET 48
0.0410
PHE 49
0.0296
GLY 50
0.0305
LYS 51
0.0229
SER 52
0.0412
SER 53
0.0455
SER 54
0.0649
SER 55
0.0319
SER 56
0.0268
PHE 57
0.0092
ILE 58
0.0065
ALA 59
0.0080
LYS 60
0.0063
LEU 61
0.0041
THR 62
0.0050
ALA 63
0.0063
VAL 64
0.0057
VAL 65
0.0051
ALA 66
0.0044
ALA 67
0.0046
ALA 68
0.0055
PHE 69
0.0053
ILE 70
0.0049
VAL 71
0.0049
ASN 72
0.0052
THR 73
0.0042
ILE 74
0.0038
LEU 75
0.0025
LEU 76
0.0025
VAL 77
0.0010
GLY 78
0.0002
THR 79
0.0009
ASN 80
0.0012
ALA 81
0.0099
ARG 82
0.0105
ARG 83
0.0093
VAL 84
0.0119
ARG 85
0.0085
GLU 86
0.0069
VAL 87
0.0088
SER 88
0.0095
VAL 89
0.0042
VAL 90
0.0044
SER 91
0.0040
LYS 92
0.0047
THR 93
0.0060
GLU 94
0.0053
ALA 95
0.0055
VAL 96
0.0073
SER 97
0.0113
GLY 98
0.0119
GLN 99
0.0144
GLU 100
0.0176
SER 101
0.0226
ASN 102
0.0377
GLY 103
0.0129
SER 104
0.0176
GLU 105
0.0170
VAL 106
0.0145
PRO 107
0.0162
PHE 108
0.0136
GLU 109
0.0223
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.