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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 = 0.0425
MET 1
0.0158
ASN 2
0.0085
VAL 3
0.0124
GLY 4
0.0223
ALA 5
0.0113
ARG 6
0.0125
GLY 7
0.0146
ASN 8
0.0112
ALA 9
0.0025
GLY 10
0.0027
LEU 11
0.0041
PHE 12
0.0059
TRP 13
0.0056
ARG 14
0.0059
PHE 15
0.0068
GLY 16
0.0068
PHE 17
0.0068
THR 18
0.0067
LEU 19
0.0079
LEU 20
0.0076
ALA 21
0.0056
LEU 22
0.0060
ILE 23
0.0068
VAL 24
0.0060
TYR 25
0.0043
ARG 26
0.0046
LEU 27
0.0045
GLY 28
0.0040
THR 29
0.0040
TYR 30
0.0035
ILE 31
0.0029
PRO 32
0.0025
ILE 33
0.0027
PRO 34
0.0023
GLY 35
0.0028
VAL 36
0.0032
ASN 37
0.0052
PRO 38
0.0060
SER 39
0.0083
VAL 40
0.0065
VAL 41
0.0052
GLU 42
0.0075
ASP 43
0.0079
ILE 44
0.0050
ILE 45
0.0058
SER 46
0.0077
SER 47
0.0093
ALA 49
0.0063
THR 50
0.0064
GLY 51
0.0056
VAL 52
0.0050
LEU 53
0.0039
GLY 54
0.0045
ILE 55
0.0045
PHE 56
0.0039
ASN 57
0.0024
VAL 58
0.0026
PHE 59
0.0021
SER 60
0.0019
GLY 61
0.0033
GLY 62
0.0025
ALA 63
0.0025
LEU 64
0.0031
GLY 65
0.0049
ARG 66
0.0034
MET 67
0.0029
THR 68
0.0022
ILE 69
0.0022
PHE 70
0.0024
ALA 71
0.0021
LEU 72
0.0029
ASN 73
0.0028
VAL 74
0.0037
MET 75
0.0038
PRO 76
0.0041
TYR 77
0.0084
ILE 78
0.0088
VAL 79
0.0088
SER 80
0.0092
SER 81
0.0127
ILE 82
0.0131
ILE 83
0.0131
VAL 84
0.0139
GLN 85
0.0155
LEU 86
0.0171
LEU 87
0.0155
SER 88
0.0152
VAL 89
0.0243
ALA 90
0.0284
ILE 91
0.0226
PRO 92
0.0192
THR 93
0.0149
LEU 94
0.0092
ASN 95
0.0125
GLU 96
0.0050
MET 97
0.0098
ARG 98
0.0130
GLN 99
0.0156
ASP 100
0.0194
GLY 101
0.0304
GLU 102
0.0258
LEU 103
0.0213
GLY 104
0.0175
ARG 105
0.0151
MET 106
0.0129
LYS 107
0.0080
MET 108
0.0094
SER 109
0.0086
THR 110
0.0056
TYR 111
0.0084
THR 112
0.0116
ARG 113
0.0073
TYR 114
0.0072
LEU 115
0.0092
SER 116
0.0090
VAL 117
0.0058
ALA 118
0.0078
PHE 119
0.0069
CYS 120
0.0041
ILE 121
0.0040
ALA 122
0.0045
GLN 123
0.0030
GLY 124
0.0028
LEU 125
0.0032
VAL 126
0.0037
ILE 127
0.0042
LEU 128
0.0041
LEU 129
0.0054
GLY 130
0.0047
LEU 131
0.0043
GLU 132
0.0044
ARG 133
0.0031
MET 134
0.0034
ASN 135
0.0050
SER 136
0.0074
ASP 137
0.0156
GLU 138
0.0148
VAL 139
0.0084
MET 140
0.0076
VAL 141
0.0028
VAL 142
0.0045
ILE 143
0.0047
ASN 144
0.0067
PRO 145
0.0061
GLY 146
0.0093
ILE 147
0.0114
MET 148
0.0089
PHE 149
0.0040
ARG 150
0.0059
VAL 151
0.0053
VAL 152
0.0034
GLY 153
0.0036
ILE 154
0.0042
SER 155
0.0040
SER 156
0.0044
LEU 157
0.0034
LEU 158
0.0046
ALA 159
0.0047
GLY 160
0.0041
THR 161
0.0041
MET 162
0.0038
PHE 163
0.0034
LEU 164
0.0037
LEU 165
0.0058
TRP 166
0.0047
LEU 167
0.0055
GLY 168
0.0065
GLU 169
0.0076
ARG 170
0.0071
ILE 171
0.0077
ASN 172
0.0084
ALA 173
0.0090
LYS 174
0.0089
GLY 175
0.0083
ILE 176
0.0077
GLY 177
0.0070
ASN 178
0.0068
GLY 179
0.0071
ILE 180
0.0069
SER 181
0.0037
LEU 182
0.0042
ILE 183
0.0043
ILE 184
0.0038
PHE 185
0.0038
VAL 186
0.0036
GLY 187
0.0032
ILE 188
0.0035
ILE 189
0.0054
SER 190
0.0052
GLU 191
0.0045
LEU 192
0.0045
PRO 193
0.0062
SER 194
0.0047
SER 195
0.0054
ILE 196
0.0053
SER 197
0.0040
SER 198
0.0035
VAL 199
0.0042
PHE 200
0.0049
LEU 201
0.0114
LEU 202
0.0056
GLY 203
0.0119
LYS 204
0.0149
ASN 205
0.0034
GLY 206
0.0129
GLU 207
0.0171
VAL 208
0.0141
SER 209
0.0134
GLY 210
0.0104
LEU 211
0.0074
VAL 212
0.0077
VAL 213
0.0049
LEU 214
0.0060
SER 215
0.0066
MET 216
0.0069
LEU 217
0.0072
LEU 218
0.0088
ALA 219
0.0066
PHE 220
0.0057
PHE 221
0.0068
ALA 222
0.0061
LEU 223
0.0041
PHE 224
0.0042
LEU 225
0.0052
LEU 226
0.0047
ILE 227
0.0046
ILE 228
0.0051
PHE 229
0.0056
PHE 230
0.0065
GLU 231
0.0067
ARG 232
0.0068
SER 233
0.0096
TYR 234
0.0116
ARG 235
0.0103
LYS 236
0.0149
VAL 237
0.0111
PHE 238
0.0097
VAL 239
0.0053
GLN 240
0.0059
TYR 241
0.0109
PRO 242
0.0142
LYS 243
0.0145
ARG 244
0.0166
GLN 245
0.0115
THR 246
0.0106
GLY 247
0.0142
GLY 248
0.0186
ARG 249
0.0154
PHE 250
0.0131
TYR 251
0.0195
ASN 252
0.0249
SER 253
0.0188
ASP 254
0.0134
SER 255
0.0069
SER 256
0.0008
TYR 257
0.0143
ILE 258
0.0133
PRO 259
0.0149
LEU 260
0.0120
LYS 261
0.0062
ILE 262
0.0063
ASN 263
0.0061
THR 264
0.0060
ALA 265
0.0038
GLY 266
0.0040
VAL 267
0.0025
ILE 268
0.0025
PRO 269
0.0032
PRO 270
0.0032
ILE 271
0.0036
PHE 272
0.0041
ALA 273
0.0043
ASN 274
0.0042
ALA 275
0.0054
LEU 276
0.0054
LEU 277
0.0041
LEU 278
0.0039
SER 279
0.0048
SER 280
0.0039
ILE 281
0.0026
SER 282
0.0020
LEU 283
0.0041
VAL 284
0.0040
ARG 285
0.0046
PHE 286
0.0065
SER 288
0.0077
GLY 289
0.0051
SER 290
0.0043
GLU 291
0.0075
TRP 292
0.0040
ALA 293
0.0038
ASP 294
0.0052
VAL 295
0.0052
LEU 296
0.0026
LEU 297
0.0036
ARG 298
0.0039
TYR 299
0.0032
LEU 300
0.0015
SER 301
0.0042
SER 302
0.0052
GLU 303
0.0077
GLY 304
0.0104
ILE 305
0.0116
LEU 306
0.0079
TYR 307
0.0034
VAL 308
0.0038
SER 309
0.0053
VAL 310
0.0041
TYR 311
0.0023
ILE 312
0.0031
ALA 313
0.0043
LEU 314
0.0042
ILE 315
0.0031
MET 316
0.0038
PHE 317
0.0045
PHE 318
0.0044
THR 319
0.0036
PHE 320
0.0042
PHE 321
0.0055
TYR 322
0.0057
THR 323
0.0044
SER 324
0.0050
LEU 325
0.0075
VAL 326
0.0069
PHE 327
0.0033
ASP 328
0.0071
THR 329
0.0097
LYS 330
0.0108
GLU 331
0.0092
THR 332
0.0096
SER 333
0.0096
GLU 334
0.0080
MET 335
0.0080
LEU 336
0.0047
LYS 337
0.0034
LYS 338
0.0032
ASN 339
0.0045
GLY 340
0.0054
GLY 341
0.0038
PHE 342
0.0035
VAL 343
0.0062
PRO 344
0.0091
GLY 345
0.0058
LYS 346
0.0055
ARG 347
0.0064
PRO 348
0.0062
GLY 349
0.0061
LYS 350
0.0073
ALA 351
0.0067
THR 352
0.0085
LYS 353
0.0099
GLU 354
0.0091
TYR 355
0.0087
PHE 356
0.0093
ASP 357
0.0095
GLN 358
0.0076
VAL 359
0.0072
ILE 360
0.0078
GLY 361
0.0082
ARG 362
0.0052
ILE 363
0.0049
THR 364
0.0063
VAL 365
0.0060
LEU 366
0.0051
GLY 367
0.0059
ALA 368
0.0052
ILE 369
0.0054
TYR 370
0.0054
LEU 371
0.0050
SER 372
0.0038
VAL 373
0.0036
VAL 374
0.0034
CYS 375
0.0035
VAL 376
0.0022
VAL 377
0.0005
PRO 378
0.0014
GLU 379
0.0030
ILE 380
0.0045
VAL 381
0.0054
ARG 382
0.0038
TYR 384
0.0250
CYS 385
0.0132
ALA 386
0.0152
VAL 387
0.0093
SER 388
0.0043
PHE 389
0.0043
THR 390
0.0053
LEU 391
0.0052
GLY 392
0.0030
GLY 393
0.0030
THR 394
0.0027
SER 395
0.0028
PHE 396
0.0028
LEU 397
0.0031
ILE 398
0.0026
ILE 399
0.0025
VAL 400
0.0029
ASN 401
0.0030
VAL 402
0.0035
ILE 403
0.0035
ASN 404
0.0019
ASP 405
0.0021
THR 406
0.0032
PHE 407
0.0029
SER 408
0.0057
GLN 409
0.0065
VAL 410
0.0067
GLN 411
0.0067
THR 412
0.0086
GLN 413
0.0084
VAL 414
0.0086
TYR 415
0.0080
SER 416
0.0049
GLY 417
0.0057
ARG 418
0.0061
TYR 419
0.0054
SER 420
0.0049
ALA 421
0.0015
LEU 422
0.0060
MET 423
0.0071
LYS 424
0.0025
LYS 425
0.0055
SER 426
0.0067
GLU 427
0.0061
LEU 428
0.0088
TRP 429
0.0057
LYS 430
0.0061
LYS 431
0.0074
VAL 432
0.0048
LYS 433
0.0080
MET 1
0.0142
PHE 2
0.0055
LEU 3
0.0116
ALA 4
0.0188
MET 5
0.0110
ILE 6
0.0123
GLY 7
0.0098
SER 8
0.0099
PHE 9
0.0021
ALA 10
0.0057
ARG 11
0.0089
PHE 12
0.0084
LEU 13
0.0092
CYS 14
0.0096
ASP 15
0.0088
VAL 16
0.0075
LYS 17
0.0109
GLN 18
0.0090
GLU 19
0.0026
ALA 20
0.0041
LEU 21
0.0100
GLN 22
0.0103
VAL 23
0.0077
SER 24
0.0130
TRP 25
0.0055
ALA 26
0.0066
SER 27
0.0106
ARG 28
0.0160
LYS 29
0.0084
GLU 30
0.0084
VAL 31
0.0084
SER 32
0.0093
VAL 33
0.0083
PHE 34
0.0073
LEU 35
0.0069
LEU 36
0.0093
ILE 37
0.0076
VAL 38
0.0058
LEU 39
0.0063
LEU 40
0.0083
THR 41
0.0058
VAL 42
0.0048
VAL 43
0.0049
VAL 44
0.0042
SER 45
0.0064
SER 46
0.0077
ILE 47
0.0084
LEU 48
0.0067
PHE 49
0.0093
SER 50
0.0119
CYS 51
0.0121
VAL 52
0.0097
ASP 53
0.0136
PHE 54
0.0165
VAL 55
0.0161
PHE 56
0.0112
LEU 57
0.0080
ARG 58
0.0098
LEU 59
0.0146
VAL 60
0.0093
LYS 61
0.0105
ILE 62
0.0205
ALA 63
0.0204
LEU 64
0.0149
GLY 65
0.0189
VAL 66
0.0140
VAL 67
0.0146
TYR 68
0.0116
ALA 69
0.0265
ALA 70
0.0252
MET 1
0.0091
SER 2
0.0117
PHE 3
0.0050
VAL 4
0.0054
SER 5
0.0131
CYS 6
0.0107
LEU 7
0.0070
MET 8
0.0123
PHE 9
0.0086
LEU 10
0.0054
THR 11
0.0033
ALA 12
0.0041
ALA 13
0.0066
GLN 14
0.0050
VAL 15
0.0058
PHE 16
0.0085
LEU 17
0.0081
ALA 18
0.0076
PHE 19
0.0095
LEU 20
0.0095
LEU 21
0.0054
VAL 22
0.0064
LEU 23
0.0061
LEU 24
0.0036
VAL 25
0.0028
LEU 26
0.0039
LEU 27
0.0018
GLN 28
0.0037
SER 29
0.0064
PRO 30
0.0078
GLU 31
0.0103
SER 32
0.0119
ASP 33
0.0128
THR 34
0.0136
LEU 35
0.0132
GLY 36
0.0144
GLY 37
0.0065
PHE 38
0.0040
GLY 39
0.0027
GLY 40
0.0037
PRO 41
0.0076
GLN 42
0.0090
CYS 43
0.0145
ASN 44
0.0173
LEU 45
0.0232
GLY 46
0.0177
SER 47
0.0282
MET 48
0.0325
PHE 49
0.0247
GLY 50
0.0203
LYS 51
0.0264
SER 52
0.0425
SER 53
0.0168
SER 54
0.0148
SER 55
0.0079
SER 56
0.0107
PHE 57
0.0124
ILE 58
0.0080
ALA 59
0.0038
LYS 60
0.0059
LEU 61
0.0064
THR 62
0.0027
ALA 63
0.0024
VAL 64
0.0066
VAL 65
0.0061
ALA 66
0.0049
ALA 67
0.0047
ALA 68
0.0066
PHE 69
0.0063
ILE 70
0.0054
VAL 71
0.0057
ASN 72
0.0052
THR 73
0.0046
ILE 74
0.0055
LEU 75
0.0060
LEU 76
0.0037
VAL 77
0.0029
GLY 78
0.0038
THR 79
0.0033
ASN 80
0.0024
ALA 81
0.0022
ARG 82
0.0022
ARG 83
0.0012
VAL 84
0.0008
ARG 85
0.0017
GLU 86
0.0057
VAL 87
0.0094
SER 88
0.0083
VAL 89
0.0091
VAL 90
0.0074
SER 91
0.0091
LYS 92
0.0100
THR 93
0.0071
GLU 94
0.0092
ALA 95
0.0124
VAL 96
0.0099
SER 97
0.0096
GLY 98
0.0115
GLN 99
0.0074
GLU 100
0.0070
SER 101
0.0046
ASN 102
0.0071
GLY 103
0.0075
SER 104
0.0077
GLU 105
0.0093
VAL 106
0.0056
PRO 107
0.0067
PHE 108
0.0091
GLU 109
0.0103
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.