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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 = 0.0379
MET 1
0.0379
ASN 2
0.0254
VAL 3
0.0171
GLY 4
0.0122
ALA 5
0.0147
ARG 6
0.0113
GLY 7
0.0159
ASN 8
0.0109
ALA 9
0.0096
GLY 10
0.0105
LEU 11
0.0098
PHE 12
0.0106
TRP 13
0.0106
ARG 14
0.0100
PHE 15
0.0102
GLY 16
0.0098
PHE 17
0.0046
THR 18
0.0045
LEU 19
0.0045
LEU 20
0.0049
ALA 21
0.0034
LEU 22
0.0032
ILE 23
0.0033
VAL 24
0.0036
TYR 25
0.0043
ARG 26
0.0037
LEU 27
0.0028
GLY 28
0.0024
THR 29
0.0043
TYR 30
0.0020
ILE 31
0.0018
PRO 32
0.0031
ILE 33
0.0054
PRO 34
0.0054
GLY 35
0.0064
VAL 36
0.0072
ASN 37
0.0074
PRO 38
0.0076
SER 39
0.0091
VAL 40
0.0081
VAL 41
0.0084
GLU 42
0.0114
ASP 43
0.0145
ILE 44
0.0111
ILE 45
0.0143
SER 46
0.0211
SER 47
0.0288
ALA 49
0.0174
THR 50
0.0208
GLY 51
0.0202
VAL 52
0.0175
LEU 53
0.0123
GLY 54
0.0126
ILE 55
0.0120
PHE 56
0.0104
ASN 57
0.0061
VAL 58
0.0063
PHE 59
0.0056
SER 60
0.0050
GLY 61
0.0048
GLY 62
0.0054
ALA 63
0.0048
LEU 64
0.0054
GLY 65
0.0054
ARG 66
0.0051
MET 67
0.0054
THR 68
0.0054
ILE 69
0.0039
PHE 70
0.0040
ALA 71
0.0044
LEU 72
0.0043
ASN 73
0.0039
VAL 74
0.0036
MET 75
0.0040
PRO 76
0.0033
TYR 77
0.0018
ILE 78
0.0009
VAL 79
0.0013
SER 80
0.0023
SER 81
0.0036
ILE 82
0.0033
ILE 83
0.0041
VAL 84
0.0046
GLN 85
0.0052
LEU 86
0.0047
LEU 87
0.0053
SER 88
0.0046
VAL 89
0.0071
ALA 90
0.0093
ILE 91
0.0090
PRO 92
0.0091
THR 93
0.0077
LEU 94
0.0072
ASN 95
0.0095
GLU 96
0.0108
MET 97
0.0101
ARG 98
0.0107
GLN 99
0.0120
ASP 100
0.0132
GLY 101
0.0104
GLU 102
0.0121
LEU 103
0.0133
GLY 104
0.0114
ARG 105
0.0092
MET 106
0.0089
LYS 107
0.0081
MET 108
0.0084
SER 109
0.0056
THR 110
0.0057
TYR 111
0.0058
THR 112
0.0057
ARG 113
0.0034
TYR 114
0.0041
LEU 115
0.0042
SER 116
0.0039
VAL 117
0.0029
ALA 118
0.0039
PHE 119
0.0037
CYS 120
0.0037
ILE 121
0.0041
ALA 122
0.0046
GLN 123
0.0041
GLY 124
0.0045
LEU 125
0.0052
VAL 126
0.0051
ILE 127
0.0044
LEU 128
0.0062
LEU 129
0.0064
GLY 130
0.0043
LEU 131
0.0059
GLU 132
0.0083
ARG 133
0.0064
MET 134
0.0039
ASN 135
0.0054
SER 136
0.0070
ASP 137
0.0206
GLU 138
0.0178
VAL 139
0.0081
MET 140
0.0075
VAL 141
0.0078
VAL 142
0.0090
ILE 143
0.0118
ASN 144
0.0122
PRO 145
0.0160
GLY 146
0.0172
ILE 147
0.0162
MET 148
0.0137
PHE 149
0.0088
ARG 150
0.0070
VAL 151
0.0054
VAL 152
0.0034
GLY 153
0.0040
ILE 154
0.0033
SER 155
0.0029
SER 156
0.0035
LEU 157
0.0034
LEU 158
0.0028
ALA 159
0.0023
GLY 160
0.0030
THR 161
0.0040
MET 162
0.0035
PHE 163
0.0036
LEU 164
0.0045
LEU 165
0.0050
TRP 166
0.0050
LEU 167
0.0053
GLY 168
0.0057
GLU 169
0.0055
ARG 170
0.0054
ILE 171
0.0054
ASN 172
0.0054
ALA 173
0.0085
LYS 174
0.0072
GLY 175
0.0080
ILE 176
0.0098
GLY 177
0.0054
ASN 178
0.0038
GLY 179
0.0038
ILE 180
0.0035
SER 181
0.0037
LEU 182
0.0040
ILE 183
0.0038
ILE 184
0.0039
PHE 185
0.0037
VAL 186
0.0033
GLY 187
0.0034
ILE 188
0.0039
ILE 189
0.0028
SER 190
0.0027
GLU 191
0.0032
LEU 192
0.0034
PRO 193
0.0040
SER 194
0.0035
SER 195
0.0028
ILE 196
0.0033
SER 197
0.0055
SER 198
0.0054
VAL 199
0.0058
PHE 200
0.0058
LEU 201
0.0089
LEU 202
0.0086
GLY 203
0.0089
LYS 204
0.0090
ASN 205
0.0112
GLY 206
0.0102
GLU 207
0.0110
VAL 208
0.0093
SER 209
0.0148
GLY 210
0.0119
LEU 211
0.0149
VAL 212
0.0134
VAL 213
0.0051
LEU 214
0.0050
SER 215
0.0080
MET 216
0.0079
LEU 217
0.0053
LEU 218
0.0066
ALA 219
0.0054
PHE 220
0.0045
PHE 221
0.0040
ALA 222
0.0042
LEU 223
0.0035
PHE 224
0.0030
LEU 225
0.0032
LEU 226
0.0034
ILE 227
0.0029
ILE 228
0.0023
PHE 229
0.0016
PHE 230
0.0023
GLU 231
0.0025
ARG 232
0.0021
SER 233
0.0065
TYR 234
0.0053
ARG 235
0.0049
LYS 236
0.0057
VAL 237
0.0035
PHE 238
0.0026
VAL 239
0.0011
GLN 240
0.0027
TYR 241
0.0055
PRO 242
0.0077
LYS 243
0.0066
ARG 244
0.0077
GLN 245
0.0058
THR 246
0.0083
GLY 247
0.0083
GLY 248
0.0067
ARG 249
0.0044
PHE 250
0.0019
TYR 251
0.0043
ASN 252
0.0085
SER 253
0.0091
ASP 254
0.0062
SER 255
0.0040
SER 256
0.0008
TYR 257
0.0053
ILE 258
0.0044
PRO 259
0.0061
LEU 260
0.0048
LYS 261
0.0038
ILE 262
0.0034
ASN 263
0.0030
THR 264
0.0029
ALA 265
0.0033
GLY 266
0.0034
VAL 267
0.0033
ILE 268
0.0035
PRO 269
0.0067
PRO 270
0.0068
ILE 271
0.0072
PHE 272
0.0076
ALA 273
0.0139
ASN 274
0.0137
ALA 275
0.0160
LEU 276
0.0155
LEU 277
0.0161
LEU 278
0.0156
SER 279
0.0159
SER 280
0.0124
ILE 281
0.0070
SER 282
0.0025
LEU 283
0.0102
VAL 284
0.0090
ARG 285
0.0097
PHE 286
0.0193
SER 288
0.0216
GLY 289
0.0143
SER 290
0.0035
GLU 291
0.0159
TRP 292
0.0062
ALA 293
0.0032
ASP 294
0.0050
VAL 295
0.0047
LEU 296
0.0024
LEU 297
0.0026
ARG 298
0.0035
TYR 299
0.0038
LEU 300
0.0022
SER 301
0.0085
SER 302
0.0113
GLU 303
0.0116
GLY 304
0.0174
ILE 305
0.0185
LEU 306
0.0125
TYR 307
0.0017
VAL 308
0.0007
SER 309
0.0072
VAL 310
0.0097
TYR 311
0.0086
ILE 312
0.0071
ALA 313
0.0104
LEU 314
0.0123
ILE 315
0.0100
MET 316
0.0075
PHE 317
0.0096
PHE 318
0.0087
THR 319
0.0057
PHE 320
0.0044
PHE 321
0.0039
TYR 322
0.0032
THR 323
0.0025
SER 324
0.0008
LEU 325
0.0014
VAL 326
0.0013
PHE 327
0.0012
ASP 328
0.0021
THR 329
0.0009
LYS 330
0.0029
GLU 331
0.0024
THR 332
0.0017
SER 333
0.0023
GLU 334
0.0036
MET 335
0.0040
LEU 336
0.0026
LYS 337
0.0037
LYS 338
0.0042
ASN 339
0.0054
GLY 340
0.0022
GLY 341
0.0013
PHE 342
0.0009
VAL 343
0.0007
PRO 344
0.0017
GLY 345
0.0078
LYS 346
0.0057
ARG 347
0.0102
PRO 348
0.0046
GLY 349
0.0045
LYS 350
0.0033
ALA 351
0.0009
THR 352
0.0012
LYS 353
0.0027
GLU 354
0.0030
TYR 355
0.0024
PHE 356
0.0023
ASP 357
0.0035
GLN 358
0.0049
VAL 359
0.0044
ILE 360
0.0030
GLY 361
0.0030
ARG 362
0.0038
ILE 363
0.0039
THR 364
0.0030
VAL 365
0.0029
LEU 366
0.0040
GLY 367
0.0046
ALA 368
0.0035
ILE 369
0.0030
TYR 370
0.0031
LEU 371
0.0036
SER 372
0.0051
VAL 373
0.0044
VAL 374
0.0050
CYS 375
0.0057
VAL 376
0.0049
VAL 377
0.0044
PRO 378
0.0053
GLU 379
0.0058
ILE 380
0.0044
VAL 381
0.0021
ARG 382
0.0050
TYR 384
0.0030
CYS 385
0.0009
ALA 386
0.0018
VAL 387
0.0024
SER 388
0.0030
PHE 389
0.0026
THR 390
0.0044
LEU 391
0.0044
GLY 392
0.0051
GLY 393
0.0053
THR 394
0.0051
SER 395
0.0051
PHE 396
0.0037
LEU 397
0.0037
ILE 398
0.0035
ILE 399
0.0035
VAL 400
0.0034
ASN 401
0.0031
VAL 402
0.0033
ILE 403
0.0041
ASN 404
0.0049
ASP 405
0.0052
THR 406
0.0063
PHE 407
0.0075
SER 408
0.0099
GLN 409
0.0087
VAL 410
0.0090
GLN 411
0.0100
THR 412
0.0077
GLN 413
0.0044
VAL 414
0.0038
TYR 415
0.0037
SER 416
0.0116
GLY 417
0.0119
ARG 418
0.0122
TYR 419
0.0134
SER 420
0.0151
ALA 421
0.0126
LEU 422
0.0065
MET 423
0.0083
LYS 424
0.0110
LYS 425
0.0120
SER 426
0.0127
GLU 427
0.0196
LEU 428
0.0246
TRP 429
0.0268
LYS 430
0.0226
LYS 431
0.0158
VAL 432
0.0283
LYS 433
0.0368
MET 1
0.0061
PHE 2
0.0023
LEU 3
0.0123
ALA 4
0.0146
MET 5
0.0081
ILE 6
0.0074
GLY 7
0.0038
SER 8
0.0051
PHE 9
0.0010
ALA 10
0.0126
ARG 11
0.0171
PHE 12
0.0091
LEU 13
0.0030
CYS 14
0.0037
ASP 15
0.0053
VAL 16
0.0048
LYS 17
0.0165
GLN 18
0.0151
GLU 19
0.0072
ALA 20
0.0120
LEU 21
0.0155
GLN 22
0.0090
VAL 23
0.0067
SER 24
0.0064
TRP 25
0.0055
ALA 26
0.0034
SER 27
0.0052
ARG 28
0.0110
LYS 29
0.0081
GLU 30
0.0072
VAL 31
0.0051
SER 32
0.0070
VAL 33
0.0053
PHE 34
0.0047
LEU 35
0.0038
LEU 36
0.0041
ILE 37
0.0049
VAL 38
0.0045
LEU 39
0.0040
LEU 40
0.0048
THR 41
0.0039
VAL 42
0.0037
VAL 43
0.0040
VAL 44
0.0041
SER 45
0.0032
SER 46
0.0021
ILE 47
0.0020
LEU 48
0.0030
PHE 49
0.0070
SER 50
0.0065
CYS 51
0.0081
VAL 52
0.0077
ASP 53
0.0119
PHE 54
0.0158
VAL 55
0.0155
PHE 56
0.0096
LEU 57
0.0142
ARG 58
0.0196
LEU 59
0.0148
VAL 60
0.0108
LYS 61
0.0160
ILE 62
0.0197
ALA 63
0.0143
LEU 64
0.0144
GLY 65
0.0151
VAL 66
0.0104
VAL 67
0.0131
TYR 68
0.0102
ALA 69
0.0195
ALA 70
0.0357
MET 1
0.0169
SER 2
0.0139
PHE 3
0.0088
VAL 4
0.0092
SER 5
0.0118
CYS 6
0.0104
LEU 7
0.0107
MET 8
0.0129
PHE 9
0.0117
LEU 10
0.0115
THR 11
0.0078
ALA 12
0.0082
ALA 13
0.0131
GLN 14
0.0092
VAL 15
0.0090
PHE 16
0.0140
LEU 17
0.0095
ALA 18
0.0076
PHE 19
0.0098
LEU 20
0.0095
LEU 21
0.0038
VAL 22
0.0056
LEU 23
0.0052
LEU 24
0.0041
VAL 25
0.0066
LEU 26
0.0068
LEU 27
0.0065
GLN 28
0.0082
SER 29
0.0043
PRO 30
0.0046
GLU 31
0.0028
SER 32
0.0028
ASP 33
0.0043
THR 34
0.0048
LEU 35
0.0061
GLY 36
0.0059
GLY 37
0.0017
PHE 38
0.0017
GLY 39
0.0028
GLY 40
0.0037
PRO 41
0.0054
GLN 42
0.0041
CYS 43
0.0046
ASN 44
0.0051
LEU 45
0.0074
GLY 46
0.0090
SER 47
0.0061
MET 48
0.0131
PHE 49
0.0117
GLY 50
0.0065
LYS 51
0.0100
SER 52
0.0169
SER 53
0.0153
SER 54
0.0130
SER 55
0.0100
SER 56
0.0170
PHE 57
0.0180
ILE 58
0.0142
ALA 59
0.0105
LYS 60
0.0106
LEU 61
0.0091
THR 62
0.0068
ALA 63
0.0087
VAL 64
0.0095
VAL 65
0.0070
ALA 66
0.0059
ALA 67
0.0076
ALA 68
0.0082
PHE 69
0.0068
ILE 70
0.0055
VAL 71
0.0076
ASN 72
0.0080
THR 73
0.0073
ILE 74
0.0075
LEU 75
0.0095
LEU 76
0.0087
VAL 77
0.0073
GLY 78
0.0091
THR 79
0.0092
ASN 80
0.0072
ALA 81
0.0056
ARG 82
0.0059
ARG 83
0.0041
VAL 84
0.0052
ARG 85
0.0006
GLU 86
0.0057
VAL 87
0.0088
SER 88
0.0069
VAL 89
0.0085
VAL 90
0.0074
SER 91
0.0090
LYS 92
0.0082
THR 93
0.0060
GLU 94
0.0059
ALA 95
0.0102
VAL 96
0.0092
SER 97
0.0084
GLY 98
0.0106
GLN 99
0.0095
GLU 100
0.0072
SER 101
0.0069
ASN 102
0.0082
GLY 103
0.0077
SER 104
0.0083
GLU 105
0.0085
VAL 106
0.0036
PRO 107
0.0049
PHE 108
0.0084
GLU 109
0.0078
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.