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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 = 0.0332
MET 1
0.0068
ASN 2
0.0063
VAL 3
0.0080
GLY 4
0.0095
ALA 5
0.0067
ARG 6
0.0056
GLY 7
0.0078
ASN 8
0.0084
ALA 9
0.0065
GLY 10
0.0075
LEU 11
0.0060
PHE 12
0.0034
TRP 13
0.0031
ARG 14
0.0040
PHE 15
0.0027
GLY 16
0.0028
PHE 17
0.0037
THR 18
0.0036
LEU 19
0.0034
LEU 20
0.0039
ALA 21
0.0027
LEU 22
0.0025
ILE 23
0.0025
VAL 24
0.0025
TYR 25
0.0018
ARG 26
0.0018
LEU 27
0.0018
GLY 28
0.0018
THR 29
0.0031
TYR 30
0.0031
ILE 31
0.0030
PRO 32
0.0038
ILE 33
0.0038
PRO 34
0.0020
GLY 35
0.0006
VAL 36
0.0014
ASN 37
0.0032
PRO 38
0.0048
SER 39
0.0079
VAL 40
0.0066
VAL 41
0.0039
GLU 42
0.0078
ASP 43
0.0084
ILE 44
0.0050
ILE 45
0.0073
SER 46
0.0104
SER 47
0.0076
ALA 49
0.0074
THR 50
0.0089
GLY 51
0.0091
VAL 52
0.0092
LEU 53
0.0092
GLY 54
0.0088
ILE 55
0.0073
PHE 56
0.0080
ASN 57
0.0060
VAL 58
0.0049
PHE 59
0.0031
SER 60
0.0041
GLY 61
0.0039
GLY 62
0.0049
ALA 63
0.0049
LEU 64
0.0056
GLY 65
0.0058
ARG 66
0.0050
MET 67
0.0044
THR 68
0.0047
ILE 69
0.0046
PHE 70
0.0042
ALA 71
0.0052
LEU 72
0.0045
ASN 73
0.0020
VAL 74
0.0014
MET 75
0.0010
PRO 76
0.0015
TYR 77
0.0060
ILE 78
0.0074
VAL 79
0.0066
SER 80
0.0081
SER 81
0.0159
ILE 82
0.0169
ILE 83
0.0167
VAL 84
0.0172
GLN 85
0.0219
LEU 86
0.0266
LEU 87
0.0237
SER 88
0.0159
VAL 89
0.0193
ALA 90
0.0270
ILE 91
0.0256
PRO 92
0.0243
THR 93
0.0324
LEU 94
0.0184
ASN 95
0.0103
GLU 96
0.0250
MET 97
0.0145
ARG 98
0.0034
GLN 99
0.0184
ASP 100
0.0178
GLY 101
0.0121
GLU 102
0.0170
LEU 103
0.0131
GLY 104
0.0075
ARG 105
0.0137
MET 106
0.0179
LYS 107
0.0172
MET 108
0.0180
SER 109
0.0171
THR 110
0.0173
TYR 111
0.0170
THR 112
0.0167
ARG 113
0.0099
TYR 114
0.0104
LEU 115
0.0104
SER 116
0.0079
VAL 117
0.0038
ALA 118
0.0064
PHE 119
0.0043
CYS 120
0.0024
ILE 121
0.0035
ALA 122
0.0049
GLN 123
0.0057
GLY 124
0.0056
LEU 125
0.0061
VAL 126
0.0071
ILE 127
0.0059
LEU 128
0.0039
LEU 129
0.0074
GLY 130
0.0074
LEU 131
0.0044
GLU 132
0.0034
ARG 133
0.0104
MET 134
0.0124
ASN 135
0.0156
SER 136
0.0162
ASP 137
0.0111
GLU 138
0.0146
VAL 139
0.0130
MET 140
0.0084
VAL 141
0.0047
VAL 142
0.0075
ILE 143
0.0060
ASN 144
0.0090
PRO 145
0.0091
GLY 146
0.0101
ILE 147
0.0107
MET 148
0.0077
PHE 149
0.0034
ARG 150
0.0047
VAL 151
0.0059
VAL 152
0.0038
GLY 153
0.0041
ILE 154
0.0045
SER 155
0.0050
SER 156
0.0049
LEU 157
0.0049
LEU 158
0.0043
ALA 159
0.0041
GLY 160
0.0038
THR 161
0.0029
MET 162
0.0028
PHE 163
0.0022
LEU 164
0.0022
LEU 165
0.0031
TRP 166
0.0032
LEU 167
0.0037
GLY 168
0.0045
GLU 169
0.0028
ARG 170
0.0032
ILE 171
0.0042
ASN 172
0.0044
ALA 173
0.0058
LYS 174
0.0046
GLY 175
0.0047
ILE 176
0.0056
GLY 177
0.0032
ASN 178
0.0033
GLY 179
0.0032
ILE 180
0.0034
SER 181
0.0016
LEU 182
0.0018
ILE 183
0.0016
ILE 184
0.0017
PHE 185
0.0007
VAL 186
0.0006
GLY 187
0.0016
ILE 188
0.0020
ILE 189
0.0015
SER 190
0.0025
GLU 191
0.0029
LEU 192
0.0028
PRO 193
0.0058
SER 194
0.0056
SER 195
0.0058
ILE 196
0.0064
SER 197
0.0099
SER 198
0.0081
VAL 199
0.0082
PHE 200
0.0066
LEU 201
0.0065
LEU 202
0.0053
GLY 203
0.0054
LYS 204
0.0087
ASN 205
0.0108
GLY 206
0.0119
GLU 207
0.0143
VAL 208
0.0102
SER 209
0.0158
GLY 210
0.0178
LEU 211
0.0201
VAL 212
0.0141
VAL 213
0.0129
LEU 214
0.0155
SER 215
0.0115
MET 216
0.0089
LEU 217
0.0076
LEU 218
0.0075
ALA 219
0.0060
PHE 220
0.0072
PHE 221
0.0055
ALA 222
0.0066
LEU 223
0.0062
PHE 224
0.0063
LEU 225
0.0076
LEU 226
0.0076
ILE 227
0.0065
ILE 228
0.0068
PHE 229
0.0076
PHE 230
0.0068
GLU 231
0.0053
ARG 232
0.0052
SER 233
0.0051
TYR 234
0.0048
ARG 235
0.0083
LYS 236
0.0098
VAL 237
0.0056
PHE 238
0.0023
VAL 239
0.0045
GLN 240
0.0110
TYR 241
0.0094
PRO 242
0.0071
LYS 243
0.0092
ARG 244
0.0106
GLN 245
0.0139
THR 246
0.0279
GLY 247
0.0297
GLY 248
0.0332
ARG 249
0.0139
PHE 250
0.0069
TYR 251
0.0042
ASN 252
0.0089
SER 253
0.0215
ASP 254
0.0177
SER 255
0.0132
SER 256
0.0082
TYR 257
0.0028
ILE 258
0.0048
PRO 259
0.0059
LEU 260
0.0080
LYS 261
0.0041
ILE 262
0.0041
ASN 263
0.0025
THR 264
0.0012
ALA 265
0.0027
GLY 266
0.0029
VAL 267
0.0030
ILE 268
0.0029
PRO 269
0.0063
PRO 270
0.0051
ILE 271
0.0051
PHE 272
0.0047
ALA 273
0.0031
ASN 274
0.0020
ALA 275
0.0015
LEU 276
0.0028
LEU 277
0.0047
LEU 278
0.0063
SER 279
0.0073
SER 280
0.0080
ILE 281
0.0098
SER 282
0.0108
LEU 283
0.0111
VAL 284
0.0101
ARG 285
0.0099
PHE 286
0.0102
SER 288
0.0120
GLY 289
0.0141
SER 290
0.0134
GLU 291
0.0225
TRP 292
0.0173
ALA 293
0.0150
ASP 294
0.0076
VAL 295
0.0083
LEU 296
0.0079
LEU 297
0.0080
ARG 298
0.0054
TYR 299
0.0050
LEU 300
0.0056
SER 301
0.0066
SER 302
0.0067
GLU 303
0.0063
GLY 304
0.0057
ILE 305
0.0038
LEU 306
0.0028
TYR 307
0.0041
VAL 308
0.0036
SER 309
0.0023
VAL 310
0.0027
TYR 311
0.0025
ILE 312
0.0029
ALA 313
0.0023
LEU 314
0.0024
ILE 315
0.0028
MET 316
0.0041
PHE 317
0.0039
PHE 318
0.0046
THR 319
0.0048
PHE 320
0.0036
PHE 321
0.0035
TYR 322
0.0030
THR 323
0.0023
SER 324
0.0021
LEU 325
0.0027
VAL 326
0.0033
PHE 327
0.0044
ASP 328
0.0115
THR 329
0.0105
LYS 330
0.0085
GLU 331
0.0060
THR 332
0.0073
SER 333
0.0046
GLU 334
0.0042
MET 335
0.0059
LEU 336
0.0100
LYS 337
0.0085
LYS 338
0.0102
ASN 339
0.0121
GLY 340
0.0113
GLY 341
0.0107
PHE 342
0.0102
VAL 343
0.0106
PRO 344
0.0194
GLY 345
0.0170
LYS 346
0.0093
ARG 347
0.0093
PRO 348
0.0074
GLY 349
0.0059
LYS 350
0.0078
ALA 351
0.0074
THR 352
0.0086
LYS 353
0.0098
GLU 354
0.0121
TYR 355
0.0131
PHE 356
0.0103
ASP 357
0.0099
GLN 358
0.0104
VAL 359
0.0090
ILE 360
0.0057
GLY 361
0.0034
ARG 362
0.0053
ILE 363
0.0062
THR 364
0.0033
VAL 365
0.0051
LEU 366
0.0070
GLY 367
0.0056
ALA 368
0.0033
ILE 369
0.0039
TYR 370
0.0037
LEU 371
0.0041
SER 372
0.0044
VAL 373
0.0049
VAL 374
0.0046
CYS 375
0.0039
VAL 376
0.0060
VAL 377
0.0074
PRO 378
0.0060
GLU 379
0.0071
ILE 380
0.0130
VAL 381
0.0119
ARG 382
0.0120
TYR 384
0.0215
CYS 385
0.0160
ALA 386
0.0181
VAL 387
0.0120
SER 388
0.0085
PHE 389
0.0081
THR 390
0.0072
LEU 391
0.0066
GLY 392
0.0046
GLY 393
0.0041
THR 394
0.0028
SER 395
0.0029
PHE 396
0.0020
LEU 397
0.0022
ILE 398
0.0016
ILE 399
0.0016
VAL 400
0.0031
ASN 401
0.0028
VAL 402
0.0024
ILE 403
0.0032
ASN 404
0.0043
ASP 405
0.0039
THR 406
0.0039
PHE 407
0.0044
SER 408
0.0040
GLN 409
0.0059
VAL 410
0.0053
GLN 411
0.0060
THR 412
0.0076
GLN 413
0.0107
VAL 414
0.0115
TYR 415
0.0108
SER 416
0.0124
GLY 417
0.0194
ARG 418
0.0198
TYR 419
0.0143
SER 420
0.0090
ALA 421
0.0142
LEU 422
0.0143
MET 423
0.0081
LYS 424
0.0055
LYS 425
0.0046
SER 426
0.0071
GLU 427
0.0112
LEU 428
0.0089
TRP 429
0.0078
LYS 430
0.0050
LYS 431
0.0039
VAL 432
0.0063
LYS 433
0.0176
MET 1
0.0214
PHE 2
0.0090
LEU 3
0.0216
ALA 4
0.0292
MET 5
0.0200
ILE 6
0.0208
GLY 7
0.0244
SER 8
0.0259
PHE 9
0.0228
ALA 10
0.0151
ARG 11
0.0099
PHE 12
0.0123
LEU 13
0.0124
CYS 14
0.0100
ASP 15
0.0068
VAL 16
0.0105
LYS 17
0.0150
GLN 18
0.0155
GLU 19
0.0119
ALA 20
0.0159
LEU 21
0.0205
GLN 22
0.0167
VAL 23
0.0112
SER 24
0.0112
TRP 25
0.0117
ALA 26
0.0111
SER 27
0.0090
ARG 28
0.0158
LYS 29
0.0168
GLU 30
0.0129
VAL 31
0.0102
SER 32
0.0126
VAL 33
0.0094
PHE 34
0.0075
LEU 35
0.0074
LEU 36
0.0081
ILE 37
0.0065
VAL 38
0.0053
LEU 39
0.0052
LEU 40
0.0058
THR 41
0.0036
VAL 42
0.0028
VAL 43
0.0029
VAL 44
0.0034
SER 45
0.0005
SER 46
0.0007
ILE 47
0.0009
LEU 48
0.0005
PHE 49
0.0012
SER 50
0.0010
CYS 51
0.0016
VAL 52
0.0017
ASP 53
0.0028
PHE 54
0.0039
VAL 55
0.0035
PHE 56
0.0030
LEU 57
0.0048
ARG 58
0.0050
LEU 59
0.0039
VAL 60
0.0042
LYS 61
0.0045
ILE 62
0.0043
ALA 63
0.0047
LEU 64
0.0043
GLY 65
0.0033
VAL 66
0.0036
VAL 67
0.0062
TYR 68
0.0077
ALA 69
0.0058
ALA 70
0.0069
MET 1
0.0059
SER 2
0.0079
PHE 3
0.0030
VAL 4
0.0060
SER 5
0.0095
CYS 6
0.0070
LEU 7
0.0049
MET 8
0.0086
PHE 9
0.0055
LEU 10
0.0031
THR 11
0.0044
ALA 12
0.0046
ALA 13
0.0045
GLN 14
0.0042
VAL 15
0.0042
PHE 16
0.0040
LEU 17
0.0049
ALA 18
0.0047
PHE 19
0.0053
LEU 20
0.0043
LEU 21
0.0039
VAL 22
0.0046
LEU 23
0.0057
LEU 24
0.0043
VAL 25
0.0043
LEU 26
0.0062
LEU 27
0.0069
GLN 28
0.0061
SER 29
0.0076
PRO 30
0.0081
GLU 31
0.0105
SER 32
0.0124
ASP 33
0.0158
THR 34
0.0158
LEU 35
0.0190
GLY 36
0.0214
GLY 37
0.0050
PHE 38
0.0057
GLY 39
0.0063
GLY 40
0.0082
PRO 41
0.0096
GLN 42
0.0102
CYS 43
0.0110
ASN 44
0.0109
LEU 45
0.0124
GLY 46
0.0151
SER 47
0.0164
MET 48
0.0161
PHE 49
0.0104
GLY 50
0.0096
LYS 51
0.0070
SER 52
0.0078
SER 53
0.0070
SER 54
0.0065
SER 55
0.0022
SER 56
0.0032
PHE 57
0.0044
ILE 58
0.0041
ALA 59
0.0035
LYS 60
0.0036
LEU 61
0.0039
THR 62
0.0034
ALA 63
0.0031
VAL 64
0.0038
VAL 65
0.0040
ALA 66
0.0038
ALA 67
0.0039
ALA 68
0.0045
PHE 69
0.0038
ILE 70
0.0038
VAL 71
0.0037
ASN 72
0.0039
THR 73
0.0034
ILE 74
0.0033
LEU 75
0.0028
LEU 76
0.0026
VAL 77
0.0016
GLY 78
0.0020
THR 79
0.0011
ASN 80
0.0013
ALA 81
0.0032
ARG 82
0.0036
ARG 83
0.0034
VAL 84
0.0040
ARG 85
0.0024
GLU 86
0.0015
VAL 87
0.0023
SER 88
0.0035
VAL 89
0.0036
VAL 90
0.0028
SER 91
0.0027
LYS 92
0.0027
THR 93
0.0024
GLU 94
0.0024
ALA 95
0.0028
VAL 96
0.0020
SER 97
0.0024
GLY 98
0.0033
GLN 99
0.0037
GLU 100
0.0035
SER 101
0.0044
ASN 102
0.0047
GLY 103
0.0030
SER 104
0.0024
GLU 105
0.0049
VAL 106
0.0056
PRO 107
0.0085
PHE 108
0.0082
GLU 109
0.0101
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.