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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 = 0.0529
MET 1
0.0178
ASN 2
0.0188
VAL 3
0.0132
GLY 4
0.0153
ALA 5
0.0130
ARG 6
0.0173
GLY 7
0.0161
ASN 8
0.0144
ALA 9
0.0117
GLY 10
0.0102
LEU 11
0.0091
PHE 12
0.0113
TRP 13
0.0059
ARG 14
0.0048
PHE 15
0.0057
GLY 16
0.0055
PHE 17
0.0047
THR 18
0.0052
LEU 19
0.0052
LEU 20
0.0051
ALA 21
0.0052
LEU 22
0.0048
ILE 23
0.0044
VAL 24
0.0049
TYR 25
0.0044
ARG 26
0.0026
LEU 27
0.0028
GLY 28
0.0036
THR 29
0.0037
TYR 30
0.0021
ILE 31
0.0029
PRO 32
0.0041
ILE 33
0.0038
PRO 34
0.0035
GLY 35
0.0024
VAL 36
0.0017
ASN 37
0.0065
PRO 38
0.0058
SER 39
0.0112
VAL 40
0.0145
VAL 41
0.0115
GLU 42
0.0119
ASP 43
0.0169
ILE 44
0.0186
ILE 45
0.0108
SER 46
0.0120
SER 47
0.0134
ALA 49
0.0047
THR 50
0.0031
GLY 51
0.0025
VAL 52
0.0026
LEU 53
0.0032
GLY 54
0.0024
ILE 55
0.0017
PHE 56
0.0024
ASN 57
0.0024
VAL 58
0.0019
PHE 59
0.0022
SER 60
0.0024
GLY 61
0.0031
GLY 62
0.0038
ALA 63
0.0042
LEU 64
0.0056
GLY 65
0.0080
ARG 66
0.0054
MET 67
0.0054
THR 68
0.0045
ILE 69
0.0055
PHE 70
0.0054
ALA 71
0.0055
LEU 72
0.0056
ASN 73
0.0045
VAL 74
0.0043
MET 75
0.0044
PRO 76
0.0045
TYR 77
0.0056
ILE 78
0.0056
VAL 79
0.0061
SER 80
0.0060
SER 81
0.0086
ILE 82
0.0078
ILE 83
0.0082
VAL 84
0.0087
GLN 85
0.0089
LEU 86
0.0084
LEU 87
0.0111
SER 88
0.0109
VAL 89
0.0107
ALA 90
0.0141
ILE 91
0.0186
PRO 92
0.0202
THR 93
0.0204
LEU 94
0.0168
ASN 95
0.0137
GLU 96
0.0170
MET 97
0.0137
ARG 98
0.0109
GLN 99
0.0106
ASP 100
0.0129
GLY 101
0.0119
GLU 102
0.0124
LEU 103
0.0140
GLY 104
0.0128
ARG 105
0.0095
MET 106
0.0103
LYS 107
0.0112
MET 108
0.0107
SER 109
0.0076
THR 110
0.0078
TYR 111
0.0073
THR 112
0.0071
ARG 113
0.0046
TYR 114
0.0040
LEU 115
0.0053
SER 116
0.0057
VAL 117
0.0040
ALA 118
0.0035
PHE 119
0.0054
CYS 120
0.0061
ILE 121
0.0072
ALA 122
0.0076
GLN 123
0.0080
GLY 124
0.0082
LEU 125
0.0103
VAL 126
0.0105
ILE 127
0.0081
LEU 128
0.0070
LEU 129
0.0084
GLY 130
0.0097
LEU 131
0.0057
GLU 132
0.0011
ARG 133
0.0085
MET 134
0.0172
ASN 135
0.0174
SER 136
0.0280
ASP 137
0.0504
GLU 138
0.0529
VAL 139
0.0374
MET 140
0.0255
VAL 141
0.0109
VAL 142
0.0065
ILE 143
0.0115
ASN 144
0.0134
PRO 145
0.0089
GLY 146
0.0125
ILE 147
0.0164
MET 148
0.0163
PHE 149
0.0086
ARG 150
0.0097
VAL 151
0.0118
VAL 152
0.0084
GLY 153
0.0073
ILE 154
0.0085
SER 155
0.0080
SER 156
0.0063
LEU 157
0.0062
LEU 158
0.0059
ALA 159
0.0058
GLY 160
0.0059
THR 161
0.0054
MET 162
0.0047
PHE 163
0.0059
LEU 164
0.0059
LEU 165
0.0048
TRP 166
0.0047
LEU 167
0.0068
GLY 168
0.0058
GLU 169
0.0043
ARG 170
0.0048
ILE 171
0.0056
ASN 172
0.0047
ALA 173
0.0042
LYS 174
0.0038
GLY 175
0.0041
ILE 176
0.0045
GLY 177
0.0035
ASN 178
0.0037
GLY 179
0.0038
ILE 180
0.0043
SER 181
0.0032
LEU 182
0.0034
ILE 183
0.0031
ILE 184
0.0032
PHE 185
0.0023
VAL 186
0.0019
GLY 187
0.0016
ILE 188
0.0019
ILE 189
0.0017
SER 190
0.0013
GLU 191
0.0015
LEU 192
0.0015
PRO 193
0.0017
SER 194
0.0018
SER 195
0.0020
ILE 196
0.0017
SER 197
0.0014
SER 198
0.0016
VAL 199
0.0014
PHE 200
0.0009
LEU 201
0.0011
LEU 202
0.0015
GLY 203
0.0012
LYS 204
0.0021
ASN 205
0.0031
GLY 206
0.0027
GLU 207
0.0027
VAL 208
0.0013
SER 209
0.0008
GLY 210
0.0009
LEU 211
0.0014
VAL 212
0.0016
VAL 213
0.0014
LEU 214
0.0016
SER 215
0.0017
MET 216
0.0017
LEU 217
0.0018
LEU 218
0.0018
ALA 219
0.0017
PHE 220
0.0019
PHE 221
0.0019
ALA 222
0.0016
LEU 223
0.0016
PHE 224
0.0019
LEU 225
0.0020
LEU 226
0.0017
ILE 227
0.0022
ILE 228
0.0028
PHE 229
0.0035
PHE 230
0.0033
GLU 231
0.0041
ARG 232
0.0047
SER 233
0.0080
TYR 234
0.0085
ARG 235
0.0082
LYS 236
0.0098
VAL 237
0.0129
PHE 238
0.0122
VAL 239
0.0095
GLN 240
0.0088
TYR 241
0.0043
PRO 242
0.0098
LYS 243
0.0107
ARG 244
0.0167
GLN 245
0.0067
THR 246
0.0061
GLY 247
0.0115
GLY 248
0.0110
ARG 249
0.0016
PHE 250
0.0075
TYR 251
0.0100
ASN 252
0.0166
SER 253
0.0063
ASP 254
0.0041
SER 255
0.0084
SER 256
0.0102
TYR 257
0.0131
ILE 258
0.0113
PRO 259
0.0109
LEU 260
0.0086
LYS 261
0.0045
ILE 262
0.0042
ASN 263
0.0046
THR 264
0.0042
ALA 265
0.0030
GLY 266
0.0031
VAL 267
0.0036
ILE 268
0.0037
PRO 269
0.0034
PRO 270
0.0036
ILE 271
0.0039
PHE 272
0.0041
ALA 273
0.0040
ASN 274
0.0039
ALA 275
0.0041
LEU 276
0.0045
LEU 277
0.0068
LEU 278
0.0060
SER 279
0.0074
SER 280
0.0085
ILE 281
0.0102
SER 282
0.0109
LEU 283
0.0115
VAL 284
0.0110
ARG 285
0.0136
PHE 286
0.0128
SER 288
0.0150
GLY 289
0.0149
SER 290
0.0114
GLU 291
0.0141
TRP 292
0.0085
ALA 293
0.0103
ASP 294
0.0141
VAL 295
0.0122
LEU 296
0.0093
LEU 297
0.0125
ARG 298
0.0136
TYR 299
0.0116
LEU 300
0.0093
SER 301
0.0106
SER 302
0.0093
GLU 303
0.0089
GLY 304
0.0086
ILE 305
0.0088
LEU 306
0.0077
TYR 307
0.0074
VAL 308
0.0062
SER 309
0.0067
VAL 310
0.0059
TYR 311
0.0054
ILE 312
0.0046
ALA 313
0.0047
LEU 314
0.0043
ILE 315
0.0043
MET 316
0.0039
PHE 317
0.0042
PHE 318
0.0042
THR 319
0.0038
PHE 320
0.0036
PHE 321
0.0043
TYR 322
0.0043
THR 323
0.0033
SER 324
0.0026
LEU 325
0.0036
VAL 326
0.0037
PHE 327
0.0025
ASP 328
0.0075
THR 329
0.0069
LYS 330
0.0070
GLU 331
0.0070
THR 332
0.0080
SER 333
0.0072
GLU 334
0.0068
MET 335
0.0068
LEU 336
0.0065
LYS 337
0.0058
LYS 338
0.0059
ASN 339
0.0057
GLY 340
0.0037
GLY 341
0.0053
PHE 342
0.0086
VAL 343
0.0117
PRO 344
0.0154
GLY 345
0.0168
LYS 346
0.0131
ARG 347
0.0106
PRO 348
0.0070
GLY 349
0.0064
LYS 350
0.0074
ALA 351
0.0089
THR 352
0.0082
LYS 353
0.0082
GLU 354
0.0091
TYR 355
0.0099
PHE 356
0.0079
ASP 357
0.0080
GLN 358
0.0078
VAL 359
0.0076
ILE 360
0.0046
GLY 361
0.0045
ARG 362
0.0046
ILE 363
0.0047
THR 364
0.0036
VAL 365
0.0033
LEU 366
0.0034
GLY 367
0.0038
ALA 368
0.0022
ILE 369
0.0023
TYR 370
0.0024
LEU 371
0.0026
SER 372
0.0022
VAL 373
0.0021
VAL 374
0.0020
CYS 375
0.0023
VAL 376
0.0023
VAL 377
0.0018
PRO 378
0.0017
GLU 379
0.0024
ILE 380
0.0020
VAL 381
0.0013
ARG 382
0.0010
TYR 384
0.0016
CYS 385
0.0011
ALA 386
0.0011
VAL 387
0.0014
SER 388
0.0016
PHE 389
0.0016
THR 390
0.0017
LEU 391
0.0018
GLY 392
0.0022
GLY 393
0.0022
THR 394
0.0021
SER 395
0.0020
PHE 396
0.0026
LEU 397
0.0024
ILE 398
0.0024
ILE 399
0.0025
VAL 400
0.0025
ASN 401
0.0021
VAL 402
0.0022
ILE 403
0.0023
ASN 404
0.0018
ASP 405
0.0011
THR 406
0.0014
PHE 407
0.0014
SER 408
0.0025
GLN 409
0.0024
VAL 410
0.0016
GLN 411
0.0032
THR 412
0.0062
GLN 413
0.0037
VAL 414
0.0052
TYR 415
0.0078
SER 416
0.0064
GLY 417
0.0046
ARG 418
0.0067
TYR 419
0.0066
SER 420
0.0052
ALA 421
0.0027
LEU 422
0.0009
MET 423
0.0041
LYS 424
0.0040
LYS 425
0.0043
SER 426
0.0066
GLU 427
0.0068
LEU 428
0.0056
TRP 429
0.0065
LYS 430
0.0026
LYS 431
0.0015
VAL 432
0.0097
LYS 433
0.0122
MET 1
0.0105
PHE 2
0.0110
LEU 3
0.0216
ALA 4
0.0180
MET 5
0.0135
ILE 6
0.0173
GLY 7
0.0194
SER 8
0.0186
PHE 9
0.0116
ALA 10
0.0096
ARG 11
0.0087
PHE 12
0.0092
LEU 13
0.0039
CYS 14
0.0012
ASP 15
0.0029
VAL 16
0.0047
LYS 17
0.0026
GLN 18
0.0041
GLU 19
0.0051
ALA 20
0.0047
LEU 21
0.0055
GLN 22
0.0069
VAL 23
0.0067
SER 24
0.0074
TRP 25
0.0069
ALA 26
0.0074
SER 27
0.0100
ARG 28
0.0094
LYS 29
0.0106
GLU 30
0.0092
VAL 31
0.0046
SER 32
0.0051
VAL 33
0.0053
PHE 34
0.0046
LEU 35
0.0030
LEU 36
0.0038
ILE 37
0.0037
VAL 38
0.0033
LEU 39
0.0029
LEU 40
0.0036
THR 41
0.0026
VAL 42
0.0026
VAL 43
0.0026
VAL 44
0.0025
SER 45
0.0017
SER 46
0.0019
ILE 47
0.0012
LEU 48
0.0010
PHE 49
0.0009
SER 50
0.0026
CYS 51
0.0038
VAL 52
0.0040
ASP 53
0.0048
PHE 54
0.0109
VAL 55
0.0120
PHE 56
0.0078
LEU 57
0.0093
ARG 58
0.0154
LEU 59
0.0136
VAL 60
0.0076
LYS 61
0.0117
ILE 62
0.0146
ALA 63
0.0104
LEU 64
0.0058
GLY 65
0.0108
VAL 66
0.0090
VAL 67
0.0119
TYR 68
0.0097
ALA 69
0.0126
ALA 70
0.0127
MET 1
0.0402
SER 2
0.0272
PHE 3
0.0184
VAL 4
0.0235
SER 5
0.0217
CYS 6
0.0138
LEU 7
0.0111
MET 8
0.0182
PHE 9
0.0160
LEU 10
0.0113
THR 11
0.0109
ALA 12
0.0137
ALA 13
0.0089
GLN 14
0.0074
VAL 15
0.0056
PHE 16
0.0048
LEU 17
0.0072
ALA 18
0.0055
PHE 19
0.0055
LEU 20
0.0081
LEU 21
0.0086
VAL 22
0.0062
LEU 23
0.0093
LEU 24
0.0117
VAL 25
0.0072
LEU 26
0.0076
LEU 27
0.0108
GLN 28
0.0102
SER 29
0.0033
PRO 30
0.0049
GLU 31
0.0034
SER 32
0.0053
ASP 33
0.0066
THR 34
0.0066
LEU 35
0.0063
GLY 36
0.0060
GLY 37
0.0036
PHE 38
0.0035
GLY 39
0.0034
GLY 40
0.0034
PRO 41
0.0023
GLN 42
0.0019
CYS 43
0.0021
ASN 44
0.0029
LEU 45
0.0013
GLY 46
0.0024
SER 47
0.0012
MET 48
0.0022
PHE 49
0.0074
GLY 50
0.0087
LYS 51
0.0101
SER 52
0.0122
SER 53
0.0037
SER 54
0.0091
SER 55
0.0148
SER 56
0.0205
PHE 57
0.0334
ILE 58
0.0250
ALA 59
0.0190
LYS 60
0.0295
LEU 61
0.0240
THR 62
0.0169
ALA 63
0.0208
VAL 64
0.0255
VAL 65
0.0127
ALA 66
0.0124
ALA 67
0.0157
ALA 68
0.0136
PHE 69
0.0072
ILE 70
0.0077
VAL 71
0.0082
ASN 72
0.0079
THR 73
0.0056
ILE 74
0.0041
LEU 75
0.0049
LEU 76
0.0056
VAL 77
0.0030
GLY 78
0.0035
THR 79
0.0034
ASN 80
0.0035
ALA 81
0.0036
ARG 82
0.0038
ARG 83
0.0041
VAL 84
0.0047
ARG 85
0.0034
GLU 86
0.0018
VAL 87
0.0053
SER 88
0.0059
VAL 89
0.0065
VAL 90
0.0113
SER 91
0.0119
LYS 92
0.0095
THR 93
0.0129
GLU 94
0.0113
ALA 95
0.0064
VAL 96
0.0079
SER 97
0.0078
GLY 98
0.0070
GLN 99
0.0070
GLU 100
0.0115
SER 101
0.0183
ASN 102
0.0101
GLY 103
0.0095
SER 104
0.0172
GLU 105
0.0096
VAL 106
0.0084
PRO 107
0.0089
PHE 108
0.0153
GLU 109
0.0146
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.