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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 = 0.0441
MET 1
0.0058
ASN 2
0.0057
VAL 3
0.0057
GLY 4
0.0057
ALA 5
0.0052
ARG 6
0.0050
GLY 7
0.0049
ASN 8
0.0051
ALA 9
0.0046
GLY 10
0.0045
LEU 11
0.0044
PHE 12
0.0046
TRP 13
0.0048
ARG 14
0.0046
PHE 15
0.0043
GLY 16
0.0047
PHE 17
0.0049
THR 18
0.0046
LEU 19
0.0042
LEU 20
0.0042
ALA 21
0.0046
LEU 22
0.0040
ILE 23
0.0035
VAL 24
0.0036
TYR 25
0.0036
ARG 26
0.0025
LEU 27
0.0026
GLY 28
0.0020
THR 29
0.0012
TYR 30
0.0016
ILE 31
0.0021
PRO 32
0.0021
ILE 33
0.0020
PRO 34
0.0034
GLY 35
0.0053
VAL 36
0.0057
ASN 37
0.0073
PRO 38
0.0060
SER 39
0.0077
VAL 40
0.0084
VAL 41
0.0062
GLU 42
0.0052
ASP 43
0.0069
ILE 44
0.0076
ILE 45
0.0046
SER 46
0.0037
SER 47
0.0057
ALA 49
0.0034
THR 50
0.0036
GLY 51
0.0037
VAL 52
0.0038
LEU 53
0.0037
GLY 54
0.0033
ILE 55
0.0038
PHE 56
0.0038
ASN 57
0.0031
VAL 58
0.0034
PHE 59
0.0038
SER 60
0.0032
GLY 61
0.0026
GLY 62
0.0018
ALA 63
0.0018
LEU 64
0.0027
GLY 65
0.0030
ARG 66
0.0022
MET 67
0.0024
THR 68
0.0008
ILE 69
0.0012
PHE 70
0.0023
ALA 71
0.0026
LEU 72
0.0040
ASN 73
0.0041
VAL 74
0.0049
MET 75
0.0051
PRO 76
0.0057
TYR 77
0.0060
ILE 78
0.0057
VAL 79
0.0061
SER 80
0.0066
SER 81
0.0060
ILE 82
0.0056
ILE 83
0.0065
VAL 84
0.0067
GLN 85
0.0054
LEU 86
0.0056
LEU 87
0.0065
SER 88
0.0059
VAL 89
0.0051
ALA 90
0.0065
ILE 91
0.0074
PRO 92
0.0070
THR 93
0.0080
LEU 94
0.0073
ASN 95
0.0058
GLU 96
0.0065
MET 97
0.0072
ARG 98
0.0058
GLN 99
0.0053
ASP 100
0.0068
GLY 101
0.0065
GLU 102
0.0070
LEU 103
0.0077
GLY 104
0.0072
ARG 105
0.0067
MET 106
0.0077
LYS 107
0.0083
MET 108
0.0073
SER 109
0.0074
THR 110
0.0081
TYR 111
0.0082
THR 112
0.0073
ARG 113
0.0075
TYR 114
0.0080
LEU 115
0.0078
SER 116
0.0069
VAL 117
0.0068
ALA 118
0.0074
PHE 119
0.0068
CYS 120
0.0058
ILE 121
0.0060
ALA 122
0.0071
GLN 123
0.0062
GLY 124
0.0049
LEU 125
0.0065
VAL 126
0.0077
ILE 127
0.0062
LEU 128
0.0058
LEU 129
0.0084
GLY 130
0.0090
LEU 131
0.0079
GLU 132
0.0088
ARG 133
0.0110
MET 134
0.0112
ASN 135
0.0110
SER 136
0.0135
ASP 137
0.0162
GLU 138
0.0160
VAL 139
0.0132
MET 140
0.0117
VAL 141
0.0093
VAL 142
0.0084
ILE 143
0.0091
ASN 144
0.0087
PRO 145
0.0085
GLY 146
0.0079
ILE 147
0.0065
MET 148
0.0046
PHE 149
0.0046
ARG 150
0.0049
VAL 151
0.0034
VAL 152
0.0016
GLY 153
0.0024
ILE 154
0.0036
SER 155
0.0028
SER 156
0.0016
LEU 157
0.0029
LEU 158
0.0043
ALA 159
0.0040
GLY 160
0.0033
THR 161
0.0044
MET 162
0.0053
PHE 163
0.0049
LEU 164
0.0048
LEU 165
0.0054
TRP 166
0.0059
LEU 167
0.0052
GLY 168
0.0055
GLU 169
0.0057
ARG 170
0.0057
ILE 171
0.0052
ASN 172
0.0057
ALA 173
0.0058
LYS 174
0.0056
GLY 175
0.0049
ILE 176
0.0045
GLY 177
0.0046
ASN 178
0.0048
GLY 179
0.0048
ILE 180
0.0048
SER 181
0.0046
LEU 182
0.0043
ILE 183
0.0042
ILE 184
0.0041
PHE 185
0.0042
VAL 186
0.0038
GLY 187
0.0037
ILE 188
0.0038
ILE 189
0.0041
SER 190
0.0036
GLU 191
0.0036
LEU 192
0.0041
PRO 193
0.0051
SER 194
0.0049
SER 195
0.0049
ILE 196
0.0055
SER 197
0.0072
SER 198
0.0071
VAL 199
0.0072
PHE 200
0.0083
LEU 201
0.0092
LEU 202
0.0091
GLY 203
0.0095
LYS 204
0.0106
ASN 205
0.0111
GLY 206
0.0112
GLU 207
0.0104
VAL 208
0.0094
SER 209
0.0099
GLY 210
0.0097
LEU 211
0.0091
VAL 212
0.0083
VAL 213
0.0079
LEU 214
0.0079
SER 215
0.0071
MET 216
0.0065
LEU 217
0.0065
LEU 218
0.0061
ALA 219
0.0054
PHE 220
0.0051
PHE 221
0.0051
ALA 222
0.0045
LEU 223
0.0042
PHE 224
0.0042
LEU 225
0.0039
LEU 226
0.0032
ILE 227
0.0031
ILE 228
0.0031
PHE 229
0.0020
PHE 230
0.0014
GLU 231
0.0019
ARG 232
0.0023
SER 233
0.0027
TYR 234
0.0053
ARG 235
0.0078
LYS 236
0.0106
VAL 237
0.0138
PHE 238
0.0153
VAL 239
0.0175
GLN 240
0.0194
TYR 241
0.0185
PRO 242
0.0152
LYS 243
0.0137
ARG 244
0.0154
GLN 245
0.0105
THR 246
0.0266
GLY 247
0.0431
GLY 248
0.0441
ARG 249
0.0372
PHE 250
0.0225
TYR 251
0.0126
ASN 252
0.0041
SER 253
0.0131
ASP 254
0.0148
SER 255
0.0159
SER 256
0.0183
TYR 257
0.0151
ILE 258
0.0134
PRO 259
0.0101
LEU 260
0.0081
LYS 261
0.0028
ILE 262
0.0019
ASN 263
0.0004
THR 264
0.0010
ALA 265
0.0019
GLY 266
0.0025
VAL 267
0.0035
ILE 268
0.0038
PRO 269
0.0034
PRO 270
0.0037
ILE 271
0.0044
PHE 272
0.0045
ALA 273
0.0038
ASN 274
0.0041
ALA 275
0.0044
LEU 276
0.0043
LEU 277
0.0039
LEU 278
0.0041
SER 279
0.0046
SER 280
0.0045
ILE 281
0.0046
SER 282
0.0055
LEU 283
0.0064
VAL 284
0.0061
ARG 285
0.0062
PHE 286
0.0085
SER 288
0.0086
GLY 289
0.0101
SER 290
0.0096
GLU 291
0.0080
TRP 292
0.0070
ALA 293
0.0066
ASP 294
0.0061
VAL 295
0.0047
LEU 296
0.0044
LEU 297
0.0047
ARG 298
0.0048
TYR 299
0.0045
LEU 300
0.0043
SER 301
0.0050
SER 302
0.0053
GLU 303
0.0050
GLY 304
0.0053
ILE 305
0.0053
LEU 306
0.0046
TYR 307
0.0043
VAL 308
0.0046
SER 309
0.0043
VAL 310
0.0037
TYR 311
0.0038
ILE 312
0.0038
ALA 313
0.0035
LEU 314
0.0033
ILE 315
0.0033
MET 316
0.0032
PHE 317
0.0033
PHE 318
0.0030
THR 319
0.0022
PHE 320
0.0028
PHE 321
0.0026
TYR 322
0.0019
THR 323
0.0002
SER 324
0.0027
LEU 325
0.0007
VAL 326
0.0024
PHE 327
0.0038
ASP 328
0.0085
THR 329
0.0116
LYS 330
0.0141
GLU 331
0.0136
THR 332
0.0146
SER 333
0.0174
GLU 334
0.0193
MET 335
0.0188
LEU 336
0.0209
LYS 337
0.0241
LYS 338
0.0253
ASN 339
0.0247
GLY 340
0.0248
GLY 341
0.0219
PHE 342
0.0212
VAL 343
0.0190
PRO 344
0.0207
GLY 345
0.0230
LYS 346
0.0228
ARG 347
0.0257
PRO 348
0.0243
GLY 349
0.0229
LYS 350
0.0224
ALA 351
0.0224
THR 352
0.0193
LYS 353
0.0169
GLU 354
0.0177
TYR 355
0.0167
PHE 356
0.0133
ASP 357
0.0127
GLN 358
0.0137
VAL 359
0.0115
ILE 360
0.0080
GLY 361
0.0086
ARG 362
0.0091
ILE 363
0.0066
THR 364
0.0039
VAL 365
0.0060
LEU 366
0.0051
GLY 367
0.0027
ALA 368
0.0032
ILE 369
0.0044
TYR 370
0.0031
LEU 371
0.0035
SER 372
0.0037
VAL 373
0.0039
VAL 374
0.0039
CYS 375
0.0044
VAL 376
0.0043
VAL 377
0.0045
PRO 378
0.0048
GLU 379
0.0049
ILE 380
0.0051
VAL 381
0.0054
ARG 382
0.0055
TYR 384
0.0068
CYS 385
0.0071
ALA 386
0.0073
VAL 387
0.0069
SER 388
0.0055
PHE 389
0.0051
THR 390
0.0044
LEU 391
0.0041
GLY 392
0.0045
GLY 393
0.0041
THR 394
0.0040
SER 395
0.0043
PHE 396
0.0043
LEU 397
0.0038
ILE 398
0.0040
ILE 399
0.0043
VAL 400
0.0040
ASN 401
0.0038
VAL 402
0.0040
ILE 403
0.0041
ASN 404
0.0039
ASP 405
0.0038
THR 406
0.0039
PHE 407
0.0040
SER 408
0.0045
GLN 409
0.0042
VAL 410
0.0041
GLN 411
0.0044
THR 412
0.0049
GLN 413
0.0044
VAL 414
0.0048
TYR 415
0.0053
SER 416
0.0055
GLY 417
0.0054
ARG 418
0.0056
TYR 419
0.0058
SER 420
0.0062
ALA 421
0.0061
LEU 422
0.0056
MET 423
0.0058
LYS 424
0.0065
LYS 425
0.0060
SER 426
0.0049
GLU 427
0.0055
LEU 428
0.0071
TRP 429
0.0063
LYS 430
0.0056
LYS 431
0.0072
VAL 432
0.0090
LYS 433
0.0083
MET 1
0.0304
PHE 2
0.0244
LEU 3
0.0105
ALA 4
0.0137
MET 5
0.0126
ILE 6
0.0127
GLY 7
0.0104
SER 8
0.0080
PHE 9
0.0109
ALA 10
0.0150
ARG 11
0.0146
PHE 12
0.0124
LEU 13
0.0137
CYS 14
0.0163
ASP 15
0.0143
VAL 16
0.0124
LYS 17
0.0131
GLN 18
0.0142
GLU 19
0.0114
ALA 20
0.0095
LEU 21
0.0106
GLN 22
0.0108
VAL 23
0.0072
SER 24
0.0065
TRP 25
0.0026
ALA 26
0.0023
SER 27
0.0027
ARG 28
0.0031
LYS 29
0.0045
GLU 30
0.0042
VAL 31
0.0037
SER 32
0.0050
VAL 33
0.0049
PHE 34
0.0045
LEU 35
0.0047
LEU 36
0.0056
ILE 37
0.0049
VAL 38
0.0047
LEU 39
0.0052
LEU 40
0.0055
THR 41
0.0047
VAL 42
0.0046
VAL 43
0.0046
VAL 44
0.0045
SER 45
0.0043
SER 46
0.0037
ILE 47
0.0032
LEU 48
0.0033
PHE 49
0.0030
SER 50
0.0021
CYS 51
0.0024
VAL 52
0.0025
ASP 53
0.0015
PHE 54
0.0028
VAL 55
0.0046
PHE 56
0.0036
LEU 57
0.0045
ARG 58
0.0065
LEU 59
0.0071
VAL 60
0.0061
LYS 61
0.0080
ILE 62
0.0097
ALA 63
0.0093
LEU 64
0.0084
GLY 65
0.0099
VAL 66
0.0080
VAL 67
0.0081
TYR 68
0.0059
ALA 69
0.0063
ALA 70
0.0049
MET 1
0.0197
SER 2
0.0182
PHE 3
0.0158
VAL 4
0.0135
SER 5
0.0115
CYS 6
0.0113
LEU 7
0.0088
MET 8
0.0068
PHE 9
0.0065
LEU 10
0.0059
THR 11
0.0032
ALA 12
0.0025
ALA 13
0.0037
GLN 14
0.0024
VAL 15
0.0020
PHE 16
0.0040
LEU 17
0.0044
ALA 18
0.0037
PHE 19
0.0051
LEU 20
0.0064
LEU 21
0.0058
VAL 22
0.0062
LEU 23
0.0075
LEU 24
0.0079
VAL 25
0.0070
LEU 26
0.0078
LEU 27
0.0088
GLN 28
0.0086
SER 29
0.0076
PRO 30
0.0070
GLU 31
0.0071
SER 32
0.0065
ASP 33
0.0056
THR 34
0.0055
LEU 35
0.0051
GLY 36
0.0045
GLY 37
0.0045
PHE 38
0.0041
GLY 39
0.0031
GLY 40
0.0030
PRO 41
0.0029
GLN 42
0.0034
CYS 43
0.0035
ASN 44
0.0038
LEU 45
0.0047
GLY 46
0.0041
SER 47
0.0033
MET 48
0.0035
PHE 49
0.0047
GLY 50
0.0046
LYS 51
0.0053
SER 52
0.0056
SER 53
0.0071
SER 54
0.0080
SER 55
0.0080
SER 56
0.0090
PHE 57
0.0101
ILE 58
0.0092
ALA 59
0.0080
LYS 60
0.0084
LEU 61
0.0085
THR 62
0.0071
ALA 63
0.0067
VAL 64
0.0070
VAL 65
0.0064
ALA 66
0.0054
ALA 67
0.0060
ALA 68
0.0054
PHE 69
0.0045
ILE 70
0.0043
VAL 71
0.0059
ASN 72
0.0049
THR 73
0.0039
ILE 74
0.0056
LEU 75
0.0072
LEU 76
0.0058
VAL 77
0.0062
GLY 78
0.0089
THR 79
0.0101
ASN 80
0.0091
ALA 81
0.0111
ARG 82
0.0136
ARG 83
0.0138
VAL 84
0.0136
ARG 85
0.0163
GLU 86
0.0179
VAL 87
0.0182
SER 88
0.0174
VAL 89
0.0189
VAL 90
0.0185
SER 91
0.0190
LYS 92
0.0177
THR 93
0.0142
GLU 94
0.0151
ALA 95
0.0176
VAL 96
0.0128
SER 97
0.0095
GLY 98
0.0165
GLN 99
0.0198
GLU 100
0.0158
SER 101
0.0215
ASN 102
0.0252
GLY 103
0.0256
SER 104
0.0257
GLU 105
0.0278
VAL 106
0.0213
PRO 107
0.0137
PHE 108
0.0274
GLU 109
0.0322
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.