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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 = 0.0607
MET 1
0.0204
ASN 2
0.0164
VAL 3
0.0180
GLY 4
0.0176
ALA 5
0.0131
ARG 6
0.0115
GLY 7
0.0137
ASN 8
0.0114
ALA 9
0.0058
GLY 10
0.0063
LEU 11
0.0066
PHE 12
0.0052
TRP 13
0.0032
ARG 14
0.0037
PHE 15
0.0040
GLY 16
0.0036
PHE 17
0.0032
THR 18
0.0034
LEU 19
0.0042
LEU 20
0.0039
ALA 21
0.0033
LEU 22
0.0038
ILE 23
0.0047
VAL 24
0.0042
TYR 25
0.0033
ARG 26
0.0053
LEU 27
0.0056
GLY 28
0.0033
THR 29
0.0046
TYR 30
0.0060
ILE 31
0.0038
PRO 32
0.0021
ILE 33
0.0035
PRO 34
0.0065
GLY 35
0.0075
VAL 36
0.0054
ASN 37
0.0047
PRO 38
0.0066
SER 39
0.0107
VAL 40
0.0125
VAL 41
0.0117
GLU 42
0.0133
ASP 43
0.0168
ILE 44
0.0171
ILE 45
0.0140
SER 46
0.0152
SER 47
0.0183
HIS 48
0.0157
ALA 49
0.0094
THR 50
0.0063
GLY 51
0.0063
VAL 52
0.0077
LEU 53
0.0096
GLY 54
0.0091
ILE 55
0.0082
PHE 56
0.0085
ASN 57
0.0085
VAL 58
0.0080
PHE 59
0.0068
SER 60
0.0068
GLY 61
0.0077
GLY 62
0.0086
ALA 63
0.0066
LEU 64
0.0078
GLY 65
0.0104
ARG 66
0.0077
MET 67
0.0060
THR 68
0.0033
ILE 69
0.0015
PHE 70
0.0027
ALA 71
0.0051
LEU 72
0.0063
ASN 73
0.0046
VAL 74
0.0047
MET 75
0.0059
PRO 76
0.0058
TYR 77
0.0043
ILE 78
0.0047
VAL 79
0.0053
SER 80
0.0048
SER 81
0.0032
ILE 82
0.0033
ILE 83
0.0037
VAL 84
0.0033
GLN 85
0.0030
LEU 86
0.0034
LEU 87
0.0037
SER 88
0.0033
VAL 89
0.0035
ALA 90
0.0040
ILE 91
0.0045
PRO 92
0.0045
THR 93
0.0048
LEU 94
0.0041
ASN 95
0.0036
GLU 96
0.0041
MET 97
0.0040
ARG 98
0.0035
GLN 99
0.0033
ASP 100
0.0033
GLY 101
0.0027
GLU 102
0.0036
LEU 103
0.0044
GLY 104
0.0037
ARG 105
0.0032
MET 106
0.0033
LYS 107
0.0032
MET 108
0.0031
SER 109
0.0029
THR 110
0.0032
TYR 111
0.0034
THR 112
0.0034
ARG 113
0.0040
TYR 114
0.0046
LEU 115
0.0050
SER 116
0.0047
VAL 117
0.0066
ALA 118
0.0084
PHE 119
0.0081
CYS 120
0.0075
ILE 121
0.0113
ALA 122
0.0134
GLN 123
0.0120
GLY 124
0.0110
LEU 125
0.0162
VAL 126
0.0178
ILE 127
0.0145
LEU 128
0.0142
LEU 129
0.0191
GLY 130
0.0190
LEU 131
0.0153
GLU 132
0.0172
ARG 133
0.0188
MET 134
0.0178
ASN 135
0.0177
SER 136
0.0211
ASP 137
0.0221
GLU 138
0.0211
VAL 139
0.0174
MET 140
0.0121
VAL 141
0.0113
VAL 142
0.0108
ILE 143
0.0091
ASN 144
0.0143
PRO 145
0.0168
GLY 146
0.0219
ILE 147
0.0249
MET 148
0.0216
PHE 149
0.0150
ARG 150
0.0173
VAL 151
0.0186
VAL 152
0.0145
GLY 153
0.0097
ILE 154
0.0120
SER 155
0.0118
SER 156
0.0076
LEU 157
0.0057
LEU 158
0.0067
ALA 159
0.0054
GLY 160
0.0026
THR 161
0.0031
MET 162
0.0030
PHE 163
0.0012
LEU 164
0.0014
LEU 165
0.0025
TRP 166
0.0012
LEU 167
0.0012
GLY 168
0.0025
GLU 169
0.0026
ARG 170
0.0019
ILE 171
0.0026
ASN 172
0.0029
ALA 173
0.0034
LYS 174
0.0029
GLY 175
0.0033
ILE 176
0.0041
GLY 177
0.0044
ASN 178
0.0044
GLY 179
0.0041
ILE 180
0.0043
SER 181
0.0047
LEU 182
0.0045
ILE 183
0.0044
ILE 184
0.0051
PHE 185
0.0051
VAL 186
0.0054
GLY 187
0.0060
ILE 188
0.0065
ILE 189
0.0064
SER 190
0.0074
GLU 191
0.0082
LEU 192
0.0078
PRO 193
0.0093
SER 194
0.0109
SER 195
0.0101
ILE 196
0.0105
SER 197
0.0144
SER 198
0.0150
VAL 199
0.0127
PHE 200
0.0158
LEU 201
0.0201
LEU 202
0.0180
GLY 203
0.0168
LYS 204
0.0222
ASN 205
0.0247
GLY 206
0.0210
GLU 207
0.0193
VAL 208
0.0132
SER 209
0.0110
GLY 210
0.0118
LEU 211
0.0078
VAL 212
0.0057
VAL 213
0.0080
LEU 214
0.0076
SER 215
0.0041
MET 216
0.0041
LEU 217
0.0060
LEU 218
0.0053
ALA 219
0.0029
PHE 220
0.0035
PHE 221
0.0047
ALA 222
0.0038
LEU 223
0.0023
PHE 224
0.0032
LEU 225
0.0044
LEU 226
0.0034
ILE 227
0.0025
ILE 228
0.0036
PHE 229
0.0051
PHE 230
0.0037
GLU 231
0.0028
ARG 232
0.0041
SER 233
0.0067
TYR 234
0.0057
ARG 235
0.0075
LYS 236
0.0081
VAL 237
0.0103
PHE 238
0.0120
VAL 239
0.0096
GLN 240
0.0109
TYR 241
0.0071
PRO 242
0.0100
LYS 243
0.0045
ARG 244
0.0118
GLN 245
0.0167
THR 246
0.0263
GLY 247
0.0275
GLY 248
0.0165
ARG 249
0.0046
PHE 250
0.0092
TYR 251
0.0127
ASN 252
0.0230
SER 253
0.0138
ASP 254
0.0119
SER 255
0.0136
SER 256
0.0090
TYR 257
0.0076
ILE 258
0.0045
PRO 259
0.0047
LEU 260
0.0038
LYS 261
0.0029
ILE 262
0.0035
ASN 263
0.0021
THR 264
0.0024
ALA 265
0.0026
GLY 266
0.0026
VAL 267
0.0036
ILE 268
0.0043
PRO 269
0.0042
PRO 270
0.0045
ILE 271
0.0053
PHE 272
0.0056
ALA 273
0.0065
ASN 274
0.0067
ALA 275
0.0085
LEU 276
0.0087
LEU 277
0.0094
LEU 278
0.0085
SER 279
0.0121
SER 280
0.0128
ILE 281
0.0122
SER 282
0.0123
LEU 283
0.0193
VAL 284
0.0209
ARG 285
0.0209
PHE 286
0.0252
HIS 287
0.0325
SER 288
0.0328
GLY 289
0.0487
SER 290
0.0491
GLU 291
0.0477
TRP 292
0.0407
ALA 293
0.0312
ASP 294
0.0312
VAL 295
0.0263
LEU 296
0.0200
LEU 297
0.0172
ARG 298
0.0184
TYR 299
0.0123
LEU 300
0.0103
SER 301
0.0106
SER 302
0.0110
GLU 303
0.0092
GLY 304
0.0098
ILE 305
0.0079
LEU 306
0.0072
TYR 307
0.0068
VAL 308
0.0068
SER 309
0.0059
VAL 310
0.0063
TYR 311
0.0054
ILE 312
0.0047
ALA 313
0.0056
LEU 314
0.0056
ILE 315
0.0039
MET 316
0.0041
PHE 317
0.0056
PHE 318
0.0049
THR 319
0.0033
PHE 320
0.0046
PHE 321
0.0045
TYR 322
0.0042
THR 323
0.0035
SER 324
0.0047
LEU 325
0.0055
VAL 326
0.0057
PHE 327
0.0056
ASP 328
0.0080
THR 329
0.0105
LYS 330
0.0126
GLU 331
0.0120
THR 332
0.0100
SER 333
0.0130
GLU 334
0.0158
MET 335
0.0130
LEU 336
0.0108
LYS 337
0.0159
LYS 338
0.0172
ASN 339
0.0126
GLY 340
0.0129
GLY 341
0.0097
PHE 342
0.0136
VAL 343
0.0150
PRO 344
0.0194
GLY 345
0.0244
LYS 346
0.0223
ARG 347
0.0239
PRO 348
0.0204
GLY 349
0.0209
LYS 350
0.0231
ALA 351
0.0224
THR 352
0.0170
LYS 353
0.0155
GLU 354
0.0177
TYR 355
0.0157
PHE 356
0.0116
ASP 357
0.0128
GLN 358
0.0141
VAL 359
0.0111
ILE 360
0.0081
GLY 361
0.0102
ARG 362
0.0102
ILE 363
0.0070
THR 364
0.0054
VAL 365
0.0063
LEU 366
0.0053
GLY 367
0.0031
ALA 368
0.0033
ILE 369
0.0034
TYR 370
0.0023
LEU 371
0.0023
SER 372
0.0028
VAL 373
0.0034
VAL 374
0.0024
CYS 375
0.0036
VAL 376
0.0043
VAL 377
0.0048
PRO 378
0.0042
GLU 379
0.0058
ILE 380
0.0064
VAL 381
0.0054
ARG 382
0.0064
HIS 383
0.0080
TYR 384
0.0075
CYS 385
0.0070
ALA 386
0.0101
VAL 387
0.0097
SER 388
0.0113
PHE 389
0.0087
THR 390
0.0090
LEU 391
0.0072
GLY 392
0.0064
GLY 393
0.0042
THR 394
0.0046
SER 395
0.0052
PHE 396
0.0043
LEU 397
0.0034
ILE 398
0.0041
ILE 399
0.0044
VAL 400
0.0038
ASN 401
0.0033
VAL 402
0.0043
ILE 403
0.0047
ASN 404
0.0044
ASP 405
0.0048
THR 406
0.0054
PHE 407
0.0070
SER 408
0.0077
GLN 409
0.0092
VAL 410
0.0104
GLN 411
0.0135
THR 412
0.0142
GLN 413
0.0163
VAL 414
0.0191
TYR 415
0.0259
SER 416
0.0255
GLY 417
0.0238
ARG 418
0.0298
TYR 419
0.0368
SER 420
0.0332
ALA 421
0.0255
LEU 422
0.0324
MET 423
0.0362
LYS 424
0.0256
LYS 425
0.0133
SER 426
0.0220
GLU 427
0.0248
LEU 428
0.0153
TRP 429
0.0106
LYS 430
0.0098
LYS 431
0.0349
VAL 432
0.0407
LYS 433
0.0350
MET 1
0.0243
PHE 2
0.0246
LEU 3
0.0152
ALA 4
0.0126
MET 5
0.0171
ILE 6
0.0109
GLY 7
0.0140
SER 8
0.0208
PHE 9
0.0161
ALA 10
0.0183
ARG 11
0.0210
PHE 12
0.0178
LEU 13
0.0162
CYS 14
0.0189
ASP 15
0.0175
VAL 16
0.0142
LYS 17
0.0157
GLN 18
0.0162
GLU 19
0.0129
ALA 20
0.0125
LEU 21
0.0142
GLN 22
0.0125
VAL 23
0.0099
SER 24
0.0101
TRP 25
0.0082
ALA 26
0.0081
SER 27
0.0093
ARG 28
0.0099
LYS 29
0.0094
GLU 30
0.0078
VAL 31
0.0066
SER 32
0.0078
VAL 33
0.0074
PHE 34
0.0057
LEU 35
0.0055
LEU 36
0.0070
ILE 37
0.0065
VAL 38
0.0051
LEU 39
0.0047
LEU 40
0.0059
THR 41
0.0052
VAL 42
0.0046
VAL 43
0.0046
VAL 44
0.0050
SER 45
0.0058
SER 46
0.0066
ILE 47
0.0072
LEU 48
0.0064
PHE 49
0.0069
SER 50
0.0087
CYS 51
0.0093
VAL 52
0.0081
ASP 53
0.0102
PHE 54
0.0136
VAL 55
0.0136
PHE 56
0.0110
LEU 57
0.0136
ARG 58
0.0175
LEU 59
0.0161
VAL 60
0.0126
LYS 61
0.0160
ILE 62
0.0193
ALA 63
0.0166
LEU 64
0.0122
GLY 65
0.0142
VAL 66
0.0114
VAL 67
0.0153
TYR 68
0.0143
ALA 69
0.0179
ALA 70
0.0180
MET 1
0.0607
SER 2
0.0559
PHE 3
0.0412
VAL 4
0.0410
SER 5
0.0432
CYS 6
0.0363
LEU 7
0.0278
MET 8
0.0327
PHE 9
0.0303
LEU 10
0.0229
THR 11
0.0211
ALA 12
0.0255
ALA 13
0.0208
GLN 14
0.0156
VAL 15
0.0174
PHE 16
0.0192
LEU 17
0.0138
ALA 18
0.0110
PHE 19
0.0137
LEU 20
0.0130
LEU 21
0.0074
VAL 22
0.0076
LEU 23
0.0092
LEU 24
0.0070
VAL 25
0.0036
LEU 26
0.0050
LEU 27
0.0052
GLN 28
0.0036
SER 29
0.0030
PRO 30
0.0033
GLU 31
0.0030
SER 32
0.0034
ASP 33
0.0039
THR 34
0.0036
LEU 35
0.0037
GLY 36
0.0039
GLY 37
0.0043
PHE 38
0.0043
GLY 39
0.0036
GLY 40
0.0033
PRO 41
0.0036
GLN 42
0.0054
CYS 43
0.0067
ASN 44
0.0085
LEU 45
0.0092
GLY 46
0.0107
SER 47
0.0111
MET 48
0.0107
PHE 49
0.0090
GLY 50
0.0074
LYS 51
0.0064
SER 52
0.0046
SER 53
0.0016
SER 54
0.0010
SER 55
0.0021
SER 56
0.0031
PHE 57
0.0055
ILE 58
0.0054
ALA 59
0.0038
LYS 60
0.0057
LEU 61
0.0085
THR 62
0.0063
ALA 63
0.0069
VAL 64
0.0104
VAL 65
0.0109
ALA 66
0.0079
ALA 67
0.0109
ALA 68
0.0134
PHE 69
0.0112
ILE 70
0.0095
VAL 71
0.0141
ASN 72
0.0146
THR 73
0.0104
ILE 74
0.0118
LEU 75
0.0161
LEU 76
0.0138
VAL 77
0.0086
GLY 78
0.0136
THR 79
0.0161
ASN 80
0.0104
ALA 81
0.0072
ARG 82
0.0130
ARG 83
0.0110
VAL 84
0.0031
ARG 85
0.0087
GLU 86
0.0111
VAL 87
0.0052
SER 88
0.0053
VAL 89
0.0133
VAL 90
0.0107
SER 91
0.0046
LYS 92
0.0115
THR 93
0.0146
GLU 94
0.0088
ALA 95
0.0083
VAL 96
0.0136
SER 97
0.0122
GLY 98
0.0084
GLN 99
0.0096
GLU 100
0.0106
SER 101
0.0091
ASN 102
0.0116
GLY 103
0.0128
SER 104
0.0118
GLU 105
0.0162
VAL 106
0.0180
PRO 107
0.0087
PHE 108
0.0191
GLU 109
0.0160
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.