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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 = 0.0391
MET 1
0.0094
ASN 2
0.0068
VAL 3
0.0048
GLY 4
0.0079
ALA 5
0.0046
ARG 6
0.0050
GLY 7
0.0043
ASN 8
0.0039
ALA 9
0.0043
GLY 10
0.0045
LEU 11
0.0034
PHE 12
0.0035
TRP 13
0.0038
ARG 14
0.0032
PHE 15
0.0031
GLY 16
0.0030
PHE 17
0.0013
THR 18
0.0022
LEU 19
0.0029
LEU 20
0.0023
ALA 21
0.0009
LEU 22
0.0009
ILE 23
0.0022
VAL 24
0.0030
TYR 25
0.0025
ARG 26
0.0017
LEU 27
0.0035
GLY 28
0.0041
THR 29
0.0029
TYR 30
0.0036
ILE 31
0.0047
PRO 32
0.0051
ILE 33
0.0039
PRO 34
0.0034
GLY 35
0.0033
VAL 36
0.0035
ASN 37
0.0031
PRO 38
0.0049
SER 39
0.0050
VAL 40
0.0038
VAL 41
0.0035
GLU 42
0.0043
ASP 43
0.0041
ILE 44
0.0037
ILE 45
0.0042
SER 46
0.0041
SER 47
0.0043
ALA 49
0.0057
THR 50
0.0054
GLY 51
0.0048
VAL 52
0.0053
LEU 53
0.0038
GLY 54
0.0036
ILE 55
0.0039
PHE 56
0.0040
ASN 57
0.0042
VAL 58
0.0037
PHE 59
0.0038
SER 60
0.0033
GLY 61
0.0024
GLY 62
0.0023
ALA 63
0.0029
LEU 64
0.0033
GLY 65
0.0034
ARG 66
0.0037
MET 67
0.0040
THR 68
0.0042
ILE 69
0.0041
PHE 70
0.0039
ALA 71
0.0036
LEU 72
0.0041
ASN 73
0.0037
VAL 74
0.0042
MET 75
0.0043
PRO 76
0.0046
TYR 77
0.0044
ILE 78
0.0044
VAL 79
0.0045
SER 80
0.0049
SER 81
0.0038
ILE 82
0.0041
ILE 83
0.0044
VAL 84
0.0043
GLN 85
0.0037
LEU 86
0.0040
LEU 87
0.0042
SER 88
0.0040
VAL 89
0.0057
ALA 90
0.0065
ILE 91
0.0056
PRO 92
0.0053
THR 93
0.0029
LEU 94
0.0033
ASN 95
0.0052
GLU 96
0.0049
MET 97
0.0047
ARG 98
0.0057
GLN 99
0.0076
ASP 100
0.0076
GLY 101
0.0133
GLU 102
0.0128
LEU 103
0.0108
GLY 104
0.0065
ARG 105
0.0053
MET 106
0.0039
LYS 107
0.0028
MET 108
0.0018
SER 109
0.0035
THR 110
0.0033
TYR 111
0.0040
THR 112
0.0049
ARG 113
0.0055
TYR 114
0.0053
LEU 115
0.0052
SER 116
0.0053
VAL 117
0.0049
ALA 118
0.0054
PHE 119
0.0043
CYS 120
0.0035
ILE 121
0.0032
ALA 122
0.0031
GLN 123
0.0035
GLY 124
0.0035
LEU 125
0.0054
VAL 126
0.0074
ILE 127
0.0065
LEU 128
0.0052
LEU 129
0.0089
GLY 130
0.0093
LEU 131
0.0061
GLU 132
0.0074
ARG 133
0.0140
MET 134
0.0087
ASN 135
0.0105
SER 136
0.0140
ASP 137
0.0391
GLU 138
0.0367
VAL 139
0.0176
MET 140
0.0048
VAL 141
0.0025
VAL 142
0.0029
ILE 143
0.0025
ASN 144
0.0035
PRO 145
0.0061
GLY 146
0.0094
ILE 147
0.0110
MET 148
0.0085
PHE 149
0.0053
ARG 150
0.0060
VAL 151
0.0052
VAL 152
0.0037
GLY 153
0.0039
ILE 154
0.0037
SER 155
0.0036
SER 156
0.0036
LEU 157
0.0036
LEU 158
0.0039
ALA 159
0.0043
GLY 160
0.0041
THR 161
0.0044
MET 162
0.0052
PHE 163
0.0051
LEU 164
0.0049
LEU 165
0.0055
TRP 166
0.0058
LEU 167
0.0052
GLY 168
0.0055
GLU 169
0.0054
ARG 170
0.0046
ILE 171
0.0042
ASN 172
0.0053
ALA 173
0.0046
LYS 174
0.0034
GLY 175
0.0031
ILE 176
0.0040
GLY 177
0.0039
ASN 178
0.0041
GLY 179
0.0037
ILE 180
0.0044
SER 181
0.0046
LEU 182
0.0035
ILE 183
0.0029
ILE 184
0.0039
PHE 185
0.0047
VAL 186
0.0033
GLY 187
0.0032
ILE 188
0.0047
ILE 189
0.0060
SER 190
0.0043
GLU 191
0.0059
LEU 192
0.0073
PRO 193
0.0121
SER 194
0.0130
SER 195
0.0142
ILE 196
0.0152
SER 197
0.0185
SER 198
0.0172
VAL 199
0.0141
PHE 200
0.0126
LEU 201
0.0118
LEU 202
0.0119
GLY 203
0.0018
LYS 204
0.0063
ASN 205
0.0230
GLY 206
0.0238
GLU 207
0.0227
VAL 208
0.0080
SER 209
0.0077
GLY 210
0.0075
LEU 211
0.0138
VAL 212
0.0088
VAL 213
0.0098
LEU 214
0.0143
SER 215
0.0139
MET 216
0.0141
LEU 217
0.0127
LEU 218
0.0118
ALA 219
0.0099
PHE 220
0.0120
PHE 221
0.0078
ALA 222
0.0082
LEU 223
0.0083
PHE 224
0.0088
LEU 225
0.0077
LEU 226
0.0078
ILE 227
0.0079
ILE 228
0.0088
PHE 229
0.0054
PHE 230
0.0062
GLU 231
0.0076
ARG 232
0.0077
SER 233
0.0062
TYR 234
0.0082
ARG 235
0.0090
LYS 236
0.0112
VAL 237
0.0139
PHE 238
0.0136
VAL 239
0.0104
GLN 240
0.0110
TYR 241
0.0183
PRO 242
0.0258
LYS 243
0.0252
ARG 244
0.0305
GLN 245
0.0209
THR 246
0.0292
GLY 247
0.0275
GLY 248
0.0152
ARG 249
0.0144
PHE 250
0.0136
TYR 251
0.0292
ASN 252
0.0379
SER 253
0.0201
ASP 254
0.0123
SER 255
0.0123
SER 256
0.0094
TYR 257
0.0119
ILE 258
0.0109
PRO 259
0.0125
LEU 260
0.0108
LYS 261
0.0036
ILE 262
0.0038
ASN 263
0.0041
THR 264
0.0041
ALA 265
0.0034
GLY 266
0.0039
VAL 267
0.0043
ILE 268
0.0041
PRO 269
0.0036
PRO 270
0.0039
ILE 271
0.0038
PHE 272
0.0038
ALA 273
0.0027
ASN 274
0.0033
ALA 275
0.0037
LEU 276
0.0030
LEU 277
0.0049
LEU 278
0.0061
SER 279
0.0060
SER 280
0.0055
ILE 281
0.0114
SER 282
0.0114
LEU 283
0.0113
VAL 284
0.0114
ARG 285
0.0137
PHE 286
0.0139
SER 288
0.0201
GLY 289
0.0182
SER 290
0.0201
GLU 291
0.0186
TRP 292
0.0170
ALA 293
0.0169
ASP 294
0.0147
VAL 295
0.0142
LEU 296
0.0134
LEU 297
0.0134
ARG 298
0.0120
TYR 299
0.0119
LEU 300
0.0091
SER 301
0.0083
SER 302
0.0081
GLU 303
0.0084
GLY 304
0.0082
ILE 305
0.0084
LEU 306
0.0070
TYR 307
0.0059
VAL 308
0.0030
SER 309
0.0028
VAL 310
0.0020
TYR 311
0.0027
ILE 312
0.0035
ALA 313
0.0036
LEU 314
0.0033
ILE 315
0.0035
MET 316
0.0039
PHE 317
0.0034
PHE 318
0.0029
THR 319
0.0029
PHE 320
0.0019
PHE 321
0.0022
TYR 322
0.0024
THR 323
0.0018
SER 324
0.0027
LEU 325
0.0025
VAL 326
0.0049
PHE 327
0.0062
ASP 328
0.0164
THR 329
0.0148
LYS 330
0.0135
GLU 331
0.0108
THR 332
0.0101
SER 333
0.0082
GLU 334
0.0070
MET 335
0.0045
LEU 336
0.0056
LYS 337
0.0109
LYS 338
0.0136
ASN 339
0.0171
GLY 340
0.0108
GLY 341
0.0105
PHE 342
0.0089
VAL 343
0.0085
PRO 344
0.0155
GLY 345
0.0126
LYS 346
0.0144
ARG 347
0.0267
PRO 348
0.0182
GLY 349
0.0193
LYS 350
0.0267
ALA 351
0.0240
THR 352
0.0105
LYS 353
0.0162
GLU 354
0.0199
TYR 355
0.0124
PHE 356
0.0092
ASP 357
0.0140
GLN 358
0.0110
VAL 359
0.0097
ILE 360
0.0078
GLY 361
0.0069
ARG 362
0.0060
ILE 363
0.0078
THR 364
0.0033
VAL 365
0.0028
LEU 366
0.0036
GLY 367
0.0037
ALA 368
0.0045
ILE 369
0.0047
TYR 370
0.0048
LEU 371
0.0048
SER 372
0.0051
VAL 373
0.0057
VAL 374
0.0054
CYS 375
0.0054
VAL 376
0.0047
VAL 377
0.0057
PRO 378
0.0053
GLU 379
0.0059
ILE 380
0.0086
VAL 381
0.0094
ARG 382
0.0091
TYR 384
0.0179
CYS 385
0.0150
ALA 386
0.0153
VAL 387
0.0134
SER 388
0.0110
PHE 389
0.0100
THR 390
0.0089
LEU 391
0.0087
GLY 392
0.0065
GLY 393
0.0062
THR 394
0.0055
SER 395
0.0055
PHE 396
0.0071
LEU 397
0.0068
ILE 398
0.0063
ILE 399
0.0063
VAL 400
0.0079
ASN 401
0.0076
VAL 402
0.0070
ILE 403
0.0072
ASN 404
0.0072
ASP 405
0.0063
THR 406
0.0057
PHE 407
0.0063
SER 408
0.0039
GLN 409
0.0030
VAL 410
0.0034
GLN 411
0.0039
THR 412
0.0042
GLN 413
0.0034
VAL 414
0.0034
TYR 415
0.0047
SER 416
0.0048
GLY 417
0.0040
ARG 418
0.0040
TYR 419
0.0042
SER 420
0.0021
ALA 421
0.0019
LEU 422
0.0026
MET 423
0.0019
LYS 424
0.0033
LYS 425
0.0041
SER 426
0.0050
GLU 427
0.0050
LEU 428
0.0050
TRP 429
0.0025
LYS 430
0.0028
LYS 431
0.0047
VAL 432
0.0031
LYS 433
0.0060
MET 1
0.0061
PHE 2
0.0063
LEU 3
0.0124
ALA 4
0.0104
MET 5
0.0078
ILE 6
0.0096
GLY 7
0.0104
SER 8
0.0100
PHE 9
0.0051
ALA 10
0.0034
ARG 11
0.0034
PHE 12
0.0039
LEU 13
0.0019
CYS 14
0.0025
ASP 15
0.0033
VAL 16
0.0046
LYS 17
0.0053
GLN 18
0.0064
GLU 19
0.0067
ALA 20
0.0068
LEU 21
0.0072
GLN 22
0.0085
VAL 23
0.0077
SER 24
0.0078
TRP 25
0.0062
ALA 26
0.0074
SER 27
0.0117
ARG 28
0.0133
LYS 29
0.0159
GLU 30
0.0139
VAL 31
0.0097
SER 32
0.0107
VAL 33
0.0116
PHE 34
0.0111
LEU 35
0.0107
LEU 36
0.0107
ILE 37
0.0104
VAL 38
0.0102
LEU 39
0.0107
LEU 40
0.0103
THR 41
0.0105
VAL 42
0.0103
VAL 43
0.0115
VAL 44
0.0106
SER 45
0.0094
SER 46
0.0087
ILE 47
0.0095
LEU 48
0.0086
PHE 49
0.0057
SER 50
0.0064
CYS 51
0.0084
VAL 52
0.0066
ASP 53
0.0056
PHE 54
0.0085
VAL 55
0.0100
PHE 56
0.0078
LEU 57
0.0068
ARG 58
0.0100
LEU 59
0.0109
VAL 60
0.0090
LYS 61
0.0079
ILE 62
0.0106
ALA 63
0.0103
LEU 64
0.0093
GLY 65
0.0084
VAL 66
0.0066
VAL 67
0.0057
TYR 68
0.0041
ALA 69
0.0048
ALA 70
0.0059
MET 1
0.0254
SER 2
0.0270
PHE 3
0.0140
VAL 4
0.0074
SER 5
0.0152
CYS 6
0.0140
LEU 7
0.0073
MET 8
0.0145
PHE 9
0.0104
LEU 10
0.0066
THR 11
0.0079
ALA 12
0.0116
ALA 13
0.0068
GLN 14
0.0038
VAL 15
0.0048
PHE 16
0.0059
LEU 17
0.0058
ALA 18
0.0039
PHE 19
0.0053
LEU 20
0.0071
LEU 21
0.0064
VAL 22
0.0059
LEU 23
0.0076
LEU 24
0.0083
VAL 25
0.0068
LEU 26
0.0071
LEU 27
0.0081
GLN 28
0.0082
SER 29
0.0043
PRO 30
0.0048
GLU 31
0.0045
SER 32
0.0051
ASP 33
0.0039
THR 34
0.0042
LEU 35
0.0052
GLY 36
0.0067
GLY 37
0.0032
PHE 38
0.0045
GLY 39
0.0053
GLY 40
0.0044
PRO 41
0.0099
GLN 42
0.0068
CYS 43
0.0098
ASN 44
0.0105
LEU 45
0.0168
GLY 46
0.0136
SER 47
0.0149
MET 48
0.0181
PHE 49
0.0182
GLY 50
0.0141
LYS 51
0.0143
SER 52
0.0127
SER 53
0.0100
SER 54
0.0087
SER 55
0.0070
SER 56
0.0075
PHE 57
0.0094
ILE 58
0.0094
ALA 59
0.0086
LYS 60
0.0079
LEU 61
0.0093
THR 62
0.0081
ALA 63
0.0082
VAL 64
0.0082
VAL 65
0.0074
ALA 66
0.0062
ALA 67
0.0064
ALA 68
0.0062
PHE 69
0.0037
ILE 70
0.0040
VAL 71
0.0043
ASN 72
0.0037
THR 73
0.0030
ILE 74
0.0035
LEU 75
0.0025
LEU 76
0.0026
VAL 77
0.0040
GLY 78
0.0036
THR 79
0.0021
ASN 80
0.0036
ALA 81
0.0055
ARG 82
0.0053
ARG 83
0.0052
VAL 84
0.0060
ARG 85
0.0095
GLU 86
0.0083
VAL 87
0.0096
SER 88
0.0104
VAL 89
0.0109
VAL 90
0.0114
SER 91
0.0092
LYS 92
0.0072
THR 93
0.0077
GLU 94
0.0110
ALA 95
0.0084
VAL 96
0.0079
SER 97
0.0127
GLY 98
0.0074
GLN 99
0.0067
GLU 100
0.0121
SER 101
0.0048
ASN 102
0.0053
GLY 103
0.0076
SER 104
0.0096
GLU 105
0.0056
VAL 106
0.0086
PRO 107
0.0075
PHE 108
0.0100
GLU 109
0.0097
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.