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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 = 0.0398
MET 1
0.0026
ASN 2
0.0029
VAL 3
0.0024
GLY 4
0.0037
ALA 5
0.0053
ARG 6
0.0074
GLY 7
0.0090
ASN 8
0.0101
ALA 9
0.0132
GLY 10
0.0107
LEU 11
0.0076
PHE 12
0.0108
TRP 13
0.0074
ARG 14
0.0052
PHE 15
0.0048
GLY 16
0.0079
PHE 17
0.0047
THR 18
0.0036
LEU 19
0.0033
LEU 20
0.0029
ALA 21
0.0040
LEU 22
0.0044
ILE 23
0.0052
VAL 24
0.0041
TYR 25
0.0048
ARG 26
0.0062
LEU 27
0.0058
GLY 28
0.0052
THR 29
0.0048
TYR 30
0.0048
ILE 31
0.0051
PRO 32
0.0049
ILE 33
0.0035
PRO 34
0.0032
GLY 35
0.0041
VAL 36
0.0037
ASN 37
0.0058
PRO 38
0.0051
SER 39
0.0056
VAL 40
0.0050
VAL 41
0.0057
GLU 42
0.0038
ASP 43
0.0053
ILE 44
0.0057
ILE 45
0.0049
SER 46
0.0065
SER 47
0.0099
ALA 49
0.0073
THR 50
0.0065
GLY 51
0.0063
VAL 52
0.0067
LEU 53
0.0051
GLY 54
0.0048
ILE 55
0.0037
PHE 56
0.0037
ASN 57
0.0057
VAL 58
0.0051
PHE 59
0.0042
SER 60
0.0049
GLY 61
0.0059
GLY 62
0.0062
ALA 63
0.0065
LEU 64
0.0063
GLY 65
0.0038
ARG 66
0.0041
MET 67
0.0045
THR 68
0.0047
ILE 69
0.0034
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0030
ASN 73
0.0043
VAL 74
0.0043
MET 75
0.0044
PRO 76
0.0045
TYR 77
0.0053
ILE 78
0.0052
VAL 79
0.0046
SER 80
0.0051
SER 81
0.0094
ILE 82
0.0072
ILE 83
0.0072
VAL 84
0.0096
GLN 85
0.0101
LEU 86
0.0084
LEU 87
0.0096
SER 88
0.0066
VAL 89
0.0023
ALA 90
0.0115
ILE 91
0.0125
PRO 92
0.0119
THR 93
0.0084
LEU 94
0.0078
ASN 95
0.0033
GLU 96
0.0033
MET 97
0.0060
ARG 98
0.0068
GLN 99
0.0060
ASP 100
0.0073
GLY 101
0.0057
GLU 102
0.0125
LEU 103
0.0113
GLY 104
0.0048
ARG 105
0.0077
MET 106
0.0076
LYS 107
0.0022
MET 108
0.0062
SER 109
0.0048
THR 110
0.0025
TYR 111
0.0063
THR 112
0.0082
ARG 113
0.0047
TYR 114
0.0063
LEU 115
0.0076
SER 116
0.0068
VAL 117
0.0055
ALA 118
0.0062
PHE 119
0.0063
CYS 120
0.0055
ILE 121
0.0029
ALA 122
0.0030
GLN 123
0.0031
GLY 124
0.0025
LEU 125
0.0012
VAL 126
0.0008
ILE 127
0.0010
LEU 128
0.0010
LEU 129
0.0036
GLY 130
0.0037
LEU 131
0.0040
GLU 132
0.0035
ARG 133
0.0099
MET 134
0.0099
ASN 135
0.0085
SER 136
0.0075
ASP 137
0.0046
GLU 138
0.0034
VAL 139
0.0054
MET 140
0.0050
VAL 141
0.0052
VAL 142
0.0054
ILE 143
0.0055
ASN 144
0.0068
PRO 145
0.0055
GLY 146
0.0046
ILE 147
0.0022
MET 148
0.0037
PHE 149
0.0012
ARG 150
0.0005
VAL 151
0.0011
VAL 152
0.0019
GLY 153
0.0025
ILE 154
0.0025
SER 155
0.0026
SER 156
0.0028
LEU 157
0.0040
LEU 158
0.0038
ALA 159
0.0033
GLY 160
0.0029
THR 161
0.0048
MET 162
0.0043
PHE 163
0.0035
LEU 164
0.0026
LEU 165
0.0038
TRP 166
0.0036
LEU 167
0.0025
GLY 168
0.0020
GLU 169
0.0039
ARG 170
0.0040
ILE 171
0.0042
ASN 172
0.0038
ALA 173
0.0036
LYS 174
0.0039
GLY 175
0.0038
ILE 176
0.0024
GLY 177
0.0034
ASN 178
0.0037
GLY 179
0.0036
ILE 180
0.0038
SER 181
0.0048
LEU 182
0.0054
ILE 183
0.0054
ILE 184
0.0054
PHE 185
0.0063
VAL 186
0.0083
GLY 187
0.0080
ILE 188
0.0070
ILE 189
0.0096
SER 190
0.0122
GLU 191
0.0111
LEU 192
0.0107
PRO 193
0.0142
SER 194
0.0151
SER 195
0.0113
ILE 196
0.0081
SER 197
0.0060
SER 198
0.0068
VAL 199
0.0069
PHE 200
0.0068
LEU 201
0.0107
LEU 202
0.0076
GLY 203
0.0046
LYS 204
0.0036
ASN 205
0.0093
GLY 206
0.0115
GLU 207
0.0072
VAL 208
0.0076
SER 209
0.0135
GLY 210
0.0105
LEU 211
0.0097
VAL 212
0.0080
VAL 213
0.0049
LEU 214
0.0042
SER 215
0.0042
MET 216
0.0046
LEU 217
0.0019
LEU 218
0.0039
ALA 219
0.0030
PHE 220
0.0023
PHE 221
0.0059
ALA 222
0.0064
LEU 223
0.0049
PHE 224
0.0049
LEU 225
0.0042
LEU 226
0.0035
ILE 227
0.0027
ILE 228
0.0030
PHE 229
0.0033
PHE 230
0.0033
GLU 231
0.0033
ARG 232
0.0033
SER 233
0.0096
TYR 234
0.0070
ARG 235
0.0074
LYS 236
0.0052
VAL 237
0.0072
PHE 238
0.0154
VAL 239
0.0108
GLN 240
0.0201
TYR 241
0.0068
PRO 242
0.0069
LYS 243
0.0059
ARG 244
0.0069
GLN 245
0.0175
THR 246
0.0275
GLY 247
0.0310
GLY 248
0.0325
ARG 249
0.0088
PHE 250
0.0098
TYR 251
0.0148
ASN 252
0.0159
SER 253
0.0177
ASP 254
0.0195
SER 255
0.0214
SER 256
0.0174
TYR 257
0.0107
ILE 258
0.0051
PRO 259
0.0062
LEU 260
0.0112
LYS 261
0.0064
ILE 262
0.0053
ASN 263
0.0062
THR 264
0.0071
ALA 265
0.0059
GLY 266
0.0072
VAL 267
0.0070
ILE 268
0.0090
PRO 269
0.0109
PRO 270
0.0094
ILE 271
0.0071
PHE 272
0.0068
ALA 273
0.0077
ASN 274
0.0051
ALA 275
0.0022
LEU 276
0.0040
LEU 277
0.0052
LEU 278
0.0049
SER 279
0.0054
SER 280
0.0084
ILE 281
0.0076
SER 282
0.0077
LEU 283
0.0070
VAL 284
0.0066
ARG 285
0.0031
PHE 286
0.0033
SER 288
0.0174
GLY 289
0.0329
SER 290
0.0247
GLU 291
0.0398
TRP 292
0.0074
ALA 293
0.0047
ASP 294
0.0079
VAL 295
0.0182
LEU 296
0.0134
LEU 297
0.0098
ARG 298
0.0099
TYR 299
0.0112
LEU 300
0.0097
SER 301
0.0112
SER 302
0.0109
GLU 303
0.0130
GLY 304
0.0166
ILE 305
0.0170
LEU 306
0.0156
TYR 307
0.0110
VAL 308
0.0098
SER 309
0.0134
VAL 310
0.0130
TYR 311
0.0088
ILE 312
0.0107
ALA 313
0.0137
LEU 314
0.0128
ILE 315
0.0122
MET 316
0.0126
PHE 317
0.0143
PHE 318
0.0146
THR 319
0.0142
PHE 320
0.0109
PHE 321
0.0145
TYR 322
0.0156
THR 323
0.0116
SER 324
0.0085
LEU 325
0.0145
VAL 326
0.0146
PHE 327
0.0075
ASP 328
0.0231
THR 329
0.0196
LYS 330
0.0127
GLU 331
0.0190
THR 332
0.0216
SER 333
0.0134
GLU 334
0.0177
MET 335
0.0230
LEU 336
0.0127
LYS 337
0.0160
LYS 338
0.0193
ASN 339
0.0108
GLY 340
0.0069
GLY 341
0.0081
PHE 342
0.0085
VAL 343
0.0099
PRO 344
0.0323
GLY 345
0.0228
LYS 346
0.0115
ARG 347
0.0036
PRO 348
0.0068
GLY 349
0.0065
LYS 350
0.0136
ALA 351
0.0185
THR 352
0.0205
LYS 353
0.0195
GLU 354
0.0246
TYR 355
0.0292
PHE 356
0.0185
ASP 357
0.0139
GLN 358
0.0161
VAL 359
0.0168
ILE 360
0.0089
GLY 361
0.0061
ARG 362
0.0059
ILE 363
0.0066
THR 364
0.0040
VAL 365
0.0024
LEU 366
0.0038
GLY 367
0.0071
ALA 368
0.0081
ILE 369
0.0070
TYR 370
0.0064
LEU 371
0.0069
SER 372
0.0084
VAL 373
0.0082
VAL 374
0.0070
CYS 375
0.0059
VAL 376
0.0088
VAL 377
0.0082
PRO 378
0.0082
GLU 379
0.0078
ILE 380
0.0119
VAL 381
0.0137
ARG 382
0.0090
TYR 384
0.0293
CYS 385
0.0182
ALA 386
0.0122
VAL 387
0.0038
SER 388
0.0069
PHE 389
0.0081
THR 390
0.0076
LEU 391
0.0055
GLY 392
0.0038
GLY 393
0.0019
THR 394
0.0019
SER 395
0.0040
PHE 396
0.0037
LEU 397
0.0037
ILE 398
0.0041
ILE 399
0.0057
VAL 400
0.0050
ASN 401
0.0051
VAL 402
0.0056
ILE 403
0.0062
ASN 404
0.0047
ASP 405
0.0048
THR 406
0.0043
PHE 407
0.0040
SER 408
0.0023
GLN 409
0.0010
VAL 410
0.0012
GLN 411
0.0023
THR 412
0.0035
GLN 413
0.0037
VAL 414
0.0034
TYR 415
0.0039
SER 416
0.0059
GLY 417
0.0031
ARG 418
0.0021
TYR 419
0.0045
SER 420
0.0093
ALA 421
0.0078
LEU 422
0.0057
MET 423
0.0065
LYS 424
0.0040
LYS 425
0.0027
SER 426
0.0019
GLU 427
0.0019
LEU 428
0.0046
TRP 429
0.0035
LYS 430
0.0033
LYS 431
0.0029
VAL 432
0.0029
LYS 433
0.0094
MET 1
0.0098
PHE 2
0.0129
LEU 3
0.0088
ALA 4
0.0084
MET 5
0.0081
ILE 6
0.0068
GLY 7
0.0069
SER 8
0.0080
PHE 9
0.0036
ALA 10
0.0040
ARG 11
0.0040
PHE 12
0.0039
LEU 13
0.0072
CYS 14
0.0089
ASP 15
0.0081
VAL 16
0.0042
LYS 17
0.0061
GLN 18
0.0105
GLU 19
0.0099
ALA 20
0.0095
LEU 21
0.0136
GLN 22
0.0121
VAL 23
0.0119
SER 24
0.0118
TRP 25
0.0107
ALA 26
0.0114
SER 27
0.0095
ARG 28
0.0116
LYS 29
0.0107
GLU 30
0.0090
VAL 31
0.0057
SER 32
0.0051
VAL 33
0.0051
PHE 34
0.0042
LEU 35
0.0041
LEU 36
0.0051
ILE 37
0.0053
VAL 38
0.0050
LEU 39
0.0054
LEU 40
0.0056
THR 41
0.0077
VAL 42
0.0069
VAL 43
0.0083
VAL 44
0.0089
SER 45
0.0088
SER 46
0.0112
ILE 47
0.0127
LEU 48
0.0105
PHE 49
0.0114
SER 50
0.0138
CYS 51
0.0123
VAL 52
0.0097
ASP 53
0.0103
PHE 54
0.0097
VAL 55
0.0071
PHE 56
0.0068
LEU 57
0.0046
ARG 58
0.0015
LEU 59
0.0017
VAL 60
0.0061
LYS 61
0.0124
ILE 62
0.0146
ALA 63
0.0160
LEU 64
0.0154
GLY 65
0.0180
VAL 66
0.0229
VAL 67
0.0195
TYR 68
0.0102
ALA 69
0.0113
ALA 70
0.0183
MET 1
0.0119
SER 2
0.0225
PHE 3
0.0188
VAL 4
0.0087
SER 5
0.0095
CYS 6
0.0127
LEU 7
0.0115
MET 8
0.0080
PHE 9
0.0087
LEU 10
0.0083
THR 11
0.0092
ALA 12
0.0078
ALA 13
0.0049
GLN 14
0.0060
VAL 15
0.0079
PHE 16
0.0062
LEU 17
0.0049
ALA 18
0.0069
PHE 19
0.0086
LEU 20
0.0070
LEU 21
0.0060
VAL 22
0.0068
LEU 23
0.0077
LEU 24
0.0064
VAL 25
0.0053
LEU 26
0.0057
LEU 27
0.0065
GLN 28
0.0049
SER 29
0.0033
PRO 30
0.0062
GLU 31
0.0111
SER 32
0.0154
ASP 33
0.0099
THR 34
0.0027
LEU 35
0.0125
GLY 36
0.0267
GLY 37
0.0127
PHE 38
0.0089
GLY 39
0.0061
GLY 40
0.0034
PRO 41
0.0032
GLN 42
0.0034
CYS 43
0.0054
ASN 44
0.0054
LEU 45
0.0095
GLY 46
0.0105
SER 47
0.0073
MET 48
0.0057
PHE 49
0.0125
GLY 50
0.0100
LYS 51
0.0047
SER 52
0.0023
SER 53
0.0171
SER 54
0.0164
SER 55
0.0062
SER 56
0.0138
PHE 57
0.0084
ILE 58
0.0057
ALA 59
0.0097
LYS 60
0.0075
LEU 61
0.0038
THR 62
0.0054
ALA 63
0.0055
VAL 64
0.0036
VAL 65
0.0032
ALA 66
0.0031
ALA 67
0.0016
ALA 68
0.0023
PHE 69
0.0026
ILE 70
0.0025
VAL 71
0.0031
ASN 72
0.0039
THR 73
0.0033
ILE 74
0.0023
LEU 75
0.0039
LEU 76
0.0045
VAL 77
0.0040
GLY 78
0.0042
THR 79
0.0043
ASN 80
0.0047
ALA 81
0.0079
ARG 82
0.0076
ARG 83
0.0072
VAL 84
0.0067
ARG 85
0.0048
GLU 86
0.0049
VAL 87
0.0046
SER 88
0.0040
VAL 89
0.0049
VAL 90
0.0040
SER 91
0.0032
LYS 92
0.0038
THR 93
0.0056
GLU 94
0.0046
ALA 95
0.0047
VAL 96
0.0055
SER 97
0.0047
GLY 98
0.0054
GLN 99
0.0061
GLU 100
0.0046
SER 101
0.0018
ASN 102
0.0041
GLY 103
0.0032
SER 104
0.0073
GLU 105
0.0063
VAL 106
0.0027
PRO 107
0.0108
PHE 108
0.0106
GLU 109
0.0163
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.