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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 = 0.0674
MET 1
0.0176
ASN 2
0.0112
VAL 3
0.0161
GLY 4
0.0225
ALA 5
0.0129
ARG 6
0.0113
GLY 7
0.0148
ASN 8
0.0119
ALA 9
0.0042
GLY 10
0.0035
LEU 11
0.0057
PHE 12
0.0059
TRP 13
0.0045
ARG 14
0.0056
PHE 15
0.0087
GLY 16
0.0072
PHE 17
0.0046
THR 18
0.0059
LEU 19
0.0086
LEU 20
0.0066
ALA 21
0.0029
LEU 22
0.0045
ILE 23
0.0052
VAL 24
0.0032
TYR 25
0.0018
ARG 26
0.0028
LEU 27
0.0031
GLY 28
0.0024
THR 29
0.0009
TYR 30
0.0016
ILE 31
0.0039
PRO 32
0.0035
ILE 33
0.0033
PRO 34
0.0025
GLY 35
0.0012
VAL 36
0.0010
ASN 37
0.0016
PRO 38
0.0033
SER 39
0.0040
VAL 40
0.0045
VAL 41
0.0041
GLU 42
0.0056
ASP 43
0.0090
ILE 44
0.0086
ILE 45
0.0081
SER 46
0.0132
SER 47
0.0171
HIS 48
0.0125
ALA 49
0.0080
THR 50
0.0054
GLY 51
0.0045
VAL 52
0.0057
LEU 53
0.0030
GLY 54
0.0023
ILE 55
0.0014
PHE 56
0.0014
ASN 57
0.0014
VAL 58
0.0031
PHE 59
0.0030
SER 60
0.0025
GLY 61
0.0024
GLY 62
0.0012
ALA 63
0.0017
LEU 64
0.0022
GLY 65
0.0022
ARG 66
0.0027
MET 67
0.0031
THR 68
0.0033
ILE 69
0.0036
PHE 70
0.0025
ALA 71
0.0024
LEU 72
0.0026
ASN 73
0.0009
VAL 74
0.0010
MET 75
0.0006
PRO 76
0.0019
TYR 77
0.0030
ILE 78
0.0027
VAL 79
0.0040
SER 80
0.0048
SER 81
0.0058
ILE 82
0.0066
ILE 83
0.0055
VAL 84
0.0067
GLN 85
0.0077
LEU 86
0.0058
LEU 87
0.0067
SER 88
0.0071
VAL 89
0.0064
ALA 90
0.0105
ILE 91
0.0177
PRO 92
0.0171
THR 93
0.0210
LEU 94
0.0136
ASN 95
0.0076
GLU 96
0.0107
MET 97
0.0137
ARG 98
0.0118
GLN 99
0.0133
ASP 100
0.0192
GLY 101
0.0183
GLU 102
0.0161
LEU 103
0.0172
GLY 104
0.0142
ARG 105
0.0124
MET 106
0.0134
LYS 107
0.0129
MET 108
0.0108
SER 109
0.0088
THR 110
0.0089
TYR 111
0.0084
THR 112
0.0062
ARG 113
0.0048
TYR 114
0.0052
LEU 115
0.0051
SER 116
0.0042
VAL 117
0.0040
ALA 118
0.0043
PHE 119
0.0034
CYS 120
0.0033
ILE 121
0.0044
ALA 122
0.0041
GLN 123
0.0035
GLY 124
0.0044
LEU 125
0.0043
VAL 126
0.0052
ILE 127
0.0055
LEU 128
0.0044
LEU 129
0.0055
GLY 130
0.0072
LEU 131
0.0056
GLU 132
0.0060
ARG 133
0.0052
MET 134
0.0054
ASN 135
0.0060
SER 136
0.0035
ASP 137
0.0098
GLU 138
0.0025
VAL 139
0.0042
MET 140
0.0033
VAL 141
0.0038
VAL 142
0.0040
ILE 143
0.0053
ASN 144
0.0084
PRO 145
0.0076
GLY 146
0.0081
ILE 147
0.0064
MET 148
0.0024
PHE 149
0.0023
ARG 150
0.0037
VAL 151
0.0028
VAL 152
0.0027
GLY 153
0.0034
ILE 154
0.0038
SER 155
0.0040
SER 156
0.0044
LEU 157
0.0035
LEU 158
0.0035
ALA 159
0.0038
GLY 160
0.0027
THR 161
0.0027
MET 162
0.0024
PHE 163
0.0023
LEU 164
0.0025
LEU 165
0.0022
TRP 166
0.0027
LEU 167
0.0019
GLY 168
0.0026
GLU 169
0.0028
ARG 170
0.0024
ILE 171
0.0026
ASN 172
0.0037
ALA 173
0.0045
LYS 174
0.0035
GLY 175
0.0062
ILE 176
0.0087
GLY 177
0.0098
ASN 178
0.0062
GLY 179
0.0051
ILE 180
0.0044
SER 181
0.0073
LEU 182
0.0068
ILE 183
0.0050
ILE 184
0.0071
PHE 185
0.0078
VAL 186
0.0074
GLY 187
0.0066
ILE 188
0.0070
ILE 189
0.0076
SER 190
0.0071
GLU 191
0.0066
LEU 192
0.0083
PRO 193
0.0122
SER 194
0.0116
SER 195
0.0109
ILE 196
0.0119
SER 197
0.0115
SER 198
0.0091
VAL 199
0.0083
PHE 200
0.0059
LEU 201
0.0055
LEU 202
0.0053
GLY 203
0.0110
LYS 204
0.0189
ASN 205
0.0188
GLY 206
0.0104
GLU 207
0.0125
VAL 208
0.0180
SER 209
0.0263
GLY 210
0.0209
LEU 211
0.0162
VAL 212
0.0158
VAL 213
0.0073
LEU 214
0.0099
SER 215
0.0127
MET 216
0.0150
LEU 217
0.0137
LEU 218
0.0147
ALA 219
0.0141
PHE 220
0.0119
PHE 221
0.0092
ALA 222
0.0090
LEU 223
0.0083
PHE 224
0.0072
LEU 225
0.0052
LEU 226
0.0058
ILE 227
0.0068
ILE 228
0.0052
PHE 229
0.0034
PHE 230
0.0041
GLU 231
0.0045
ARG 232
0.0050
SER 233
0.0068
TYR 234
0.0081
ARG 235
0.0132
LYS 236
0.0229
VAL 237
0.0222
PHE 238
0.0286
VAL 239
0.0218
GLN 240
0.0144
TYR 241
0.0043
PRO 242
0.0208
LYS 243
0.0349
ARG 244
0.0551
GLN 245
0.0345
THR 246
0.0244
GLY 247
0.0674
GLY 248
0.0277
ARG 249
0.0259
PHE 250
0.0372
TYR 251
0.0305
ASN 252
0.0316
SER 253
0.0217
ASP 254
0.0080
SER 255
0.0152
SER 256
0.0322
TYR 257
0.0311
ILE 258
0.0281
PRO 259
0.0185
LEU 260
0.0088
LYS 261
0.0040
ILE 262
0.0041
ASN 263
0.0072
THR 264
0.0072
ALA 265
0.0097
GLY 266
0.0084
VAL 267
0.0089
ILE 268
0.0098
PRO 269
0.0099
PRO 270
0.0093
ILE 271
0.0062
PHE 272
0.0077
ALA 273
0.0062
ASN 274
0.0033
ALA 275
0.0080
LEU 276
0.0076
LEU 277
0.0120
LEU 278
0.0133
SER 279
0.0146
SER 280
0.0232
ILE 281
0.0216
SER 282
0.0203
LEU 283
0.0217
VAL 284
0.0148
ARG 285
0.0100
PHE 286
0.0132
HIS 287
0.0174
SER 288
0.0165
GLY 289
0.0426
SER 290
0.0307
GLU 291
0.0349
TRP 292
0.0134
ALA 293
0.0098
ASP 294
0.0247
VAL 295
0.0327
LEU 296
0.0303
LEU 297
0.0246
ARG 298
0.0214
TYR 299
0.0263
LEU 300
0.0250
SER 301
0.0266
SER 302
0.0249
GLU 303
0.0202
GLY 304
0.0240
ILE 305
0.0225
LEU 306
0.0154
TYR 307
0.0113
VAL 308
0.0101
SER 309
0.0101
VAL 310
0.0026
TYR 311
0.0031
ILE 312
0.0066
ALA 313
0.0096
LEU 314
0.0087
ILE 315
0.0103
MET 316
0.0130
PHE 317
0.0144
PHE 318
0.0137
THR 319
0.0132
PHE 320
0.0129
PHE 321
0.0135
TYR 322
0.0116
THR 323
0.0105
SER 324
0.0112
LEU 325
0.0112
VAL 326
0.0094
PHE 327
0.0058
ASP 328
0.0072
THR 329
0.0067
LYS 330
0.0078
GLU 331
0.0094
THR 332
0.0086
SER 333
0.0091
GLU 334
0.0114
MET 335
0.0160
LEU 336
0.0158
LYS 337
0.0148
LYS 338
0.0186
ASN 339
0.0219
GLY 340
0.0144
GLY 341
0.0155
PHE 342
0.0147
VAL 343
0.0185
PRO 344
0.0190
GLY 345
0.0177
LYS 346
0.0117
ARG 347
0.0145
PRO 348
0.0146
GLY 349
0.0158
LYS 350
0.0173
ALA 351
0.0123
THR 352
0.0103
LYS 353
0.0112
GLU 354
0.0118
TYR 355
0.0101
PHE 356
0.0084
ASP 357
0.0105
GLN 358
0.0135
VAL 359
0.0112
ILE 360
0.0092
GLY 361
0.0146
ARG 362
0.0141
ILE 363
0.0104
THR 364
0.0111
VAL 365
0.0137
LEU 366
0.0116
GLY 367
0.0111
ALA 368
0.0141
ILE 369
0.0137
TYR 370
0.0110
LEU 371
0.0119
SER 372
0.0133
VAL 373
0.0129
VAL 374
0.0122
CYS 375
0.0124
VAL 376
0.0120
VAL 377
0.0159
PRO 378
0.0135
GLU 379
0.0097
ILE 380
0.0210
VAL 381
0.0207
ARG 382
0.0102
HIS 383
0.0255
TYR 384
0.0333
CYS 385
0.0161
ALA 386
0.0153
VAL 387
0.0066
SER 388
0.0034
PHE 389
0.0045
THR 390
0.0056
LEU 391
0.0076
GLY 392
0.0082
GLY 393
0.0102
THR 394
0.0090
SER 395
0.0091
PHE 396
0.0090
LEU 397
0.0088
ILE 398
0.0101
ILE 399
0.0090
VAL 400
0.0080
ASN 401
0.0097
VAL 402
0.0111
ILE 403
0.0122
ASN 404
0.0116
ASP 405
0.0124
THR 406
0.0156
PHE 407
0.0153
SER 408
0.0150
GLN 409
0.0154
VAL 410
0.0152
GLN 411
0.0142
THR 412
0.0110
GLN 413
0.0134
VAL 414
0.0144
TYR 415
0.0116
SER 416
0.0058
GLY 417
0.0173
ARG 418
0.0167
TYR 419
0.0070
SER 420
0.0070
ALA 421
0.0113
LEU 422
0.0077
MET 423
0.0029
LYS 424
0.0053
LYS 425
0.0058
SER 426
0.0064
GLU 427
0.0061
LEU 428
0.0057
TRP 429
0.0066
LYS 430
0.0023
LYS 431
0.0026
VAL 432
0.0075
LYS 433
0.0091
MET 1
0.0393
PHE 2
0.0341
LEU 3
0.0243
ALA 4
0.0266
MET 5
0.0310
ILE 6
0.0267
GLY 7
0.0249
SER 8
0.0183
PHE 9
0.0176
ALA 10
0.0215
ARG 11
0.0254
PHE 12
0.0168
LEU 13
0.0045
CYS 14
0.0154
ASP 15
0.0186
VAL 16
0.0124
LYS 17
0.0125
GLN 18
0.0123
GLU 19
0.0131
ALA 20
0.0140
LEU 21
0.0168
GLN 22
0.0151
VAL 23
0.0126
SER 24
0.0154
TRP 25
0.0117
ALA 26
0.0089
SER 27
0.0110
ARG 28
0.0280
LYS 29
0.0150
GLU 30
0.0082
VAL 31
0.0109
SER 32
0.0139
VAL 33
0.0128
PHE 34
0.0106
LEU 35
0.0101
LEU 36
0.0122
ILE 37
0.0139
VAL 38
0.0121
LEU 39
0.0112
LEU 40
0.0134
THR 41
0.0134
VAL 42
0.0099
VAL 43
0.0094
VAL 44
0.0101
SER 45
0.0089
SER 46
0.0083
ILE 47
0.0089
LEU 48
0.0075
PHE 49
0.0076
SER 50
0.0088
CYS 51
0.0092
VAL 52
0.0071
ASP 53
0.0064
PHE 54
0.0083
VAL 55
0.0076
PHE 56
0.0049
LEU 57
0.0032
ARG 58
0.0061
LEU 59
0.0056
VAL 60
0.0023
LYS 61
0.0018
ILE 62
0.0015
ALA 63
0.0020
LEU 64
0.0050
GLY 65
0.0045
VAL 66
0.0039
VAL 67
0.0031
TYR 68
0.0034
ALA 69
0.0038
ALA 70
0.0046
MET 1
0.0132
SER 2
0.0082
PHE 3
0.0104
VAL 4
0.0124
SER 5
0.0097
CYS 6
0.0085
LEU 7
0.0082
MET 8
0.0078
PHE 9
0.0079
LEU 10
0.0071
THR 11
0.0063
ALA 12
0.0069
ALA 13
0.0063
GLN 14
0.0059
VAL 15
0.0060
PHE 16
0.0052
LEU 17
0.0050
ALA 18
0.0050
PHE 19
0.0046
LEU 20
0.0033
LEU 21
0.0032
VAL 22
0.0027
LEU 23
0.0020
LEU 24
0.0022
VAL 25
0.0013
LEU 26
0.0015
LEU 27
0.0022
GLN 28
0.0021
SER 29
0.0052
PRO 30
0.0070
GLU 31
0.0071
SER 32
0.0057
ASP 33
0.0063
THR 34
0.0053
LEU 35
0.0040
GLY 36
0.0056
GLY 37
0.0056
PHE 38
0.0068
GLY 39
0.0080
GLY 40
0.0071
PRO 41
0.0086
GLN 42
0.0105
CYS 43
0.0155
ASN 44
0.0171
LEU 45
0.0165
GLY 46
0.0233
SER 47
0.0318
MET 48
0.0337
PHE 49
0.0289
GLY 50
0.0261
LYS 51
0.0160
SER 52
0.0245
SER 53
0.0107
SER 54
0.0107
SER 55
0.0013
SER 56
0.0081
PHE 57
0.0138
ILE 58
0.0077
ALA 59
0.0040
LYS 60
0.0088
LEU 61
0.0067
THR 62
0.0039
ALA 63
0.0060
VAL 64
0.0058
VAL 65
0.0040
ALA 66
0.0048
ALA 67
0.0054
ALA 68
0.0051
PHE 69
0.0050
ILE 70
0.0057
VAL 71
0.0057
ASN 72
0.0055
THR 73
0.0055
ILE 74
0.0061
LEU 75
0.0066
LEU 76
0.0069
VAL 77
0.0059
GLY 78
0.0089
THR 79
0.0104
ASN 80
0.0081
ALA 81
0.0098
ARG 82
0.0176
ARG 83
0.0169
VAL 84
0.0186
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.