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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 = 0.0390
ALA 5
0.0203
ARG 6
0.0137
GLY 7
0.0187
ASN 8
0.0251
ALA 9
0.0267
GLY 10
0.0303
LEU 11
0.0056
PHE 12
0.0069
TRP 13
0.0149
ARG 14
0.0061
PHE 15
0.0074
GLY 16
0.0114
PHE 17
0.0067
THR 18
0.0058
LEU 19
0.0052
LEU 20
0.0054
ALA 21
0.0049
LEU 22
0.0034
ILE 23
0.0052
VAL 24
0.0050
TYR 25
0.0040
ARG 26
0.0050
LEU 27
0.0044
GLY 28
0.0041
THR 29
0.0044
TYR 30
0.0028
ILE 31
0.0032
PRO 32
0.0046
ILE 33
0.0053
PRO 34
0.0056
GLY 35
0.0042
VAL 36
0.0029
ASN 37
0.0036
PRO 38
0.0045
SER 39
0.0062
VAL 40
0.0064
VAL 41
0.0051
GLU 42
0.0051
ASP 43
0.0072
ILE 44
0.0055
ILE 45
0.0044
SER 46
0.0048
SER 47
0.0052
HSD 48
0.0047
ALA 49
0.0049
THR 50
0.0036
GLY 51
0.0025
VAL 52
0.0030
LEU 53
0.0029
GLY 54
0.0031
ILE 55
0.0025
PHE 56
0.0025
ASN 57
0.0025
VAL 58
0.0037
PHE 59
0.0017
SER 60
0.0018
GLY 61
0.0024
GLY 62
0.0031
ALA 63
0.0029
LEU 64
0.0024
GLY 65
0.0041
ARG 66
0.0035
MET 67
0.0037
THR 68
0.0028
ILE 69
0.0030
PHE 70
0.0032
ALA 71
0.0019
LEU 72
0.0011
ASN 73
0.0015
VAL 74
0.0023
MET 75
0.0020
PRO 76
0.0027
TYR 77
0.0057
ILE 78
0.0067
VAL 79
0.0062
SER 80
0.0123
SER 81
0.0149
ILE 82
0.0157
ILE 83
0.0205
VAL 84
0.0183
GLN 85
0.0159
LEU 86
0.0208
LEU 87
0.0209
SER 88
0.0062
VAL 89
0.0165
ALA 90
0.0372
ILE 91
0.0263
PRO 92
0.0302
THR 93
0.0221
LEU 94
0.0104
ASN 95
0.0095
GLU 96
0.0197
MET 97
0.0221
ARG 98
0.0202
GLN 99
0.0230
ASP 100
0.0182
GLY 101
0.0364
GLU 102
0.0326
LEU 103
0.0148
GLY 104
0.0103
ARG 105
0.0150
MET 106
0.0157
LYS 107
0.0099
MET 108
0.0107
SER 109
0.0080
THR 110
0.0088
TYR 111
0.0066
THR 112
0.0057
ARG 113
0.0050
TYR 114
0.0053
LEU 115
0.0053
SER 116
0.0034
VAL 117
0.0042
ALA 118
0.0038
PHE 119
0.0016
CYS 120
0.0018
ILE 121
0.0029
ALA 122
0.0022
GLN 123
0.0008
GLY 124
0.0016
LEU 125
0.0008
VAL 126
0.0011
ILE 127
0.0008
LEU 128
0.0009
LEU 129
0.0012
GLY 130
0.0019
LEU 131
0.0016
GLU 132
0.0007
ARG 133
0.0021
MET 134
0.0014
ASN 135
0.0029
SER 136
0.0045
ASP 137
0.0035
GLU 138
0.0027
VAL 139
0.0029
MET 140
0.0031
VAL 141
0.0034
VAL 142
0.0067
ILE 143
0.0032
ASN 144
0.0043
PRO 145
0.0045
GLY 146
0.0063
ILE 147
0.0084
MET 148
0.0069
PHE 149
0.0032
ARG 150
0.0024
VAL 151
0.0027
VAL 152
0.0028
GLY 153
0.0028
ILE 154
0.0029
SER 155
0.0017
SER 156
0.0018
LEU 157
0.0019
LEU 158
0.0030
ALA 159
0.0023
GLY 160
0.0030
THR 161
0.0030
MET 162
0.0032
PHE 163
0.0028
LEU 164
0.0022
LEU 165
0.0035
TRP 166
0.0030
LEU 167
0.0034
GLY 168
0.0032
GLU 169
0.0035
ARG 170
0.0029
ILE 171
0.0036
ASN 172
0.0043
ALA 173
0.0079
LYS 174
0.0048
GLY 175
0.0058
ILE 176
0.0035
GLY 177
0.0026
ASN 178
0.0012
GLY 179
0.0031
ILE 180
0.0019
SER 181
0.0014
LEU 182
0.0008
ILE 183
0.0014
ILE 184
0.0013
PHE 185
0.0043
VAL 186
0.0040
GLY 187
0.0039
ILE 188
0.0071
ILE 189
0.0067
SER 190
0.0079
GLU 191
0.0100
LEU 192
0.0089
PRO 193
0.0095
SER 194
0.0156
SER 195
0.0111
ILE 196
0.0049
SER 197
0.0090
SER 198
0.0077
VAL 199
0.0047
PHE 200
0.0052
LEU 201
0.0042
LEU 202
0.0067
GLY 203
0.0085
LYS 204
0.0095
ASN 205
0.0083
GLY 206
0.0120
GLU 207
0.0108
VAL 208
0.0034
SER 209
0.0078
GLY 210
0.0195
LEU 211
0.0118
VAL 212
0.0056
VAL 213
0.0127
LEU 214
0.0126
SER 215
0.0120
MET 216
0.0110
LEU 217
0.0116
LEU 218
0.0164
ALA 219
0.0137
PHE 220
0.0057
PHE 221
0.0084
ALA 222
0.0091
LEU 223
0.0048
PHE 224
0.0022
LEU 225
0.0017
LEU 226
0.0019
ILE 227
0.0033
ILE 228
0.0029
PHE 229
0.0023
PHE 230
0.0031
GLU 231
0.0041
ARG 232
0.0043
SER 233
0.0023
TYR 234
0.0027
ARG 235
0.0035
LYS 236
0.0029
VAL 237
0.0022
PHE 238
0.0020
VAL 239
0.0013
GLN 240
0.0012
TYR 241
0.0027
PRO 242
0.0048
LYS 243
0.0034
ARG 244
0.0031
GLN 245
0.0045
THR 246
0.0045
GLY 247
0.0041
GLY 248
0.0032
ARG 249
0.0026
PHE 250
0.0034
TYR 251
0.0019
ASN 252
0.0020
SER 253
0.0019
ASP 254
0.0141
SER 255
0.0083
SER 256
0.0068
TYR 257
0.0037
ILE 258
0.0040
PRO 259
0.0046
LEU 260
0.0022
LYS 261
0.0021
ILE 262
0.0025
ASN 263
0.0026
THR 264
0.0035
ALA 265
0.0046
GLY 266
0.0055
VAL 267
0.0043
ILE 268
0.0049
PRO 269
0.0023
PRO 270
0.0018
ILE 271
0.0035
PHE 272
0.0061
ALA 273
0.0044
ASN 274
0.0039
ALA 275
0.0077
LEU 276
0.0087
LEU 277
0.0077
LEU 278
0.0047
SER 279
0.0065
SER 280
0.0067
ILE 281
0.0039
SER 282
0.0047
LEU 283
0.0044
VAL 284
0.0037
ARG 285
0.0042
PHE 286
0.0044
HSD 287
0.0053
SER 288
0.0082
GLY 289
0.0092
SER 290
0.0145
GLU 291
0.0066
TRP 292
0.0095
ALA 293
0.0048
ASP 294
0.0036
VAL 295
0.0027
LEU 296
0.0015
LEU 297
0.0032
ARG 298
0.0025
TYR 299
0.0055
LEU 300
0.0061
SER 301
0.0036
SER 302
0.0015
GLU 303
0.0037
GLY 304
0.0039
ILE 305
0.0121
LEU 306
0.0128
TYR 307
0.0081
VAL 308
0.0028
SER 309
0.0066
VAL 310
0.0089
TYR 311
0.0035
ILE 312
0.0026
ALA 313
0.0032
LEU 314
0.0046
ILE 315
0.0015
MET 316
0.0021
PHE 317
0.0049
PHE 318
0.0029
THR 319
0.0011
PHE 320
0.0036
PHE 321
0.0030
TYR 322
0.0023
THR 323
0.0037
SER 324
0.0046
LEU 325
0.0055
VAL 326
0.0031
PHE 327
0.0029
ASP 328
0.0027
THR 329
0.0025
LYS 330
0.0088
GLU 331
0.0136
THR 332
0.0069
SER 333
0.0047
GLU 334
0.0084
MET 335
0.0038
LEU 336
0.0022
LYS 337
0.0116
LYS 338
0.0127
ASN 339
0.0141
GLY 340
0.0190
GLY 341
0.0025
PHE 342
0.0022
VAL 343
0.0030
PRO 344
0.0053
GLY 345
0.0055
LYS 346
0.0045
ARG 347
0.0114
PRO 348
0.0030
GLY 349
0.0097
LYS 350
0.0025
ALA 351
0.0032
THR 352
0.0011
LYS 353
0.0021
GLU 354
0.0033
TYR 355
0.0029
PHE 356
0.0026
ASP 357
0.0047
GLN 358
0.0059
VAL 359
0.0047
ILE 360
0.0043
GLY 361
0.0058
ARG 362
0.0064
ILE 363
0.0061
THR 364
0.0047
VAL 365
0.0051
LEU 366
0.0051
GLY 367
0.0046
ALA 368
0.0026
ILE 369
0.0031
TYR 370
0.0034
LEU 371
0.0049
SER 372
0.0048
VAL 373
0.0048
VAL 374
0.0078
CYS 375
0.0071
VAL 376
0.0078
VAL 377
0.0115
PRO 378
0.0092
GLU 379
0.0096
ILE 380
0.0163
VAL 381
0.0132
ARG 382
0.0099
HSD 383
0.0157
TYR 384
0.0211
CYS 385
0.0191
ALA 386
0.0084
VAL 387
0.0052
SER 388
0.0018
PHE 389
0.0059
THR 390
0.0067
LEU 391
0.0059
GLY 392
0.0056
GLY 393
0.0058
THR 394
0.0052
SER 395
0.0053
PHE 396
0.0048
LEU 397
0.0053
ILE 398
0.0051
ILE 399
0.0052
VAL 400
0.0054
ASN 401
0.0053
VAL 402
0.0065
ILE 403
0.0062
ASN 404
0.0052
ASP 405
0.0054
THR 406
0.0037
PHE 407
0.0034
SER 408
0.0071
GLN 409
0.0068
VAL 410
0.0091
GLN 411
0.0133
THR 412
0.0167
GLN 413
0.0156
VAL 414
0.0155
TYR 415
0.0154
SER 416
0.0180
GLY 417
0.0209
ARG 418
0.0137
TYR 419
0.0196
MET 5
0.0077
ILE 6
0.0020
GLY 7
0.0090
SER 8
0.0039
PHE 9
0.0078
ALA 10
0.0079
ARG 11
0.0037
PHE 12
0.0044
LEU 13
0.0062
CYS 14
0.0067
ASP 15
0.0071
VAL 16
0.0094
LYS 17
0.0133
GLN 18
0.0072
GLU 19
0.0088
ALA 20
0.0117
LEU 21
0.0094
GLN 22
0.0075
VAL 23
0.0053
SER 24
0.0031
TRP 25
0.0023
ALA 26
0.0051
SER 27
0.0052
ARG 28
0.0081
LYS 29
0.0105
GLU 30
0.0067
VAL 31
0.0019
SER 32
0.0050
VAL 33
0.0039
PHE 34
0.0046
LEU 35
0.0068
LEU 36
0.0111
ILE 37
0.0115
VAL 38
0.0102
LEU 39
0.0119
LEU 40
0.0170
THR 41
0.0109
VAL 42
0.0092
VAL 43
0.0090
VAL 44
0.0085
SER 45
0.0088
SER 46
0.0100
ILE 47
0.0130
LEU 48
0.0107
PHE 49
0.0095
SER 50
0.0116
CYS 51
0.0125
VAL 52
0.0085
ASP 53
0.0078
PHE 54
0.0079
VAL 55
0.0085
PHE 56
0.0085
LEU 57
0.0098
ARG 58
0.0108
LEU 59
0.0105
VAL 60
0.0120
LYS 61
0.0072
ILE 62
0.0090
ALA 63
0.0160
LEU 7
0.0077
MET 8
0.0134
PHE 9
0.0122
LEU 10
0.0063
THR 11
0.0082
ALA 12
0.0100
ALA 13
0.0054
GLN 14
0.0045
VAL 15
0.0053
PHE 16
0.0073
LEU 17
0.0039
ALA 18
0.0045
PHE 19
0.0076
LEU 20
0.0048
LEU 21
0.0032
VAL 22
0.0067
LEU 23
0.0073
LEU 24
0.0057
VAL 25
0.0068
LEU 26
0.0084
LEU 27
0.0087
GLN 28
0.0086
SER 29
0.0124
PRO 30
0.0174
GLU 31
0.0390
SER 32
0.0282
ASP 33
0.0130
THR 34
0.0166
LEU 35
0.0211
GLY 36
0.0268
GLY 37
0.0130
PHE 38
0.0069
GLY 39
0.0023
GLY 40
0.0073
PRO 41
0.0097
GLN 42
0.0056
CYS 43
0.0155
ASN 44
0.0281
LEU 45
0.0179
GLY 46
0.0153
SER 47
0.0346
MET 48
0.0292
PHE 49
0.0173
GLY 50
0.0127
LYS 51
0.0188
SER 52
0.0296
SER 53
0.0199
SER 54
0.0069
SER 55
0.0137
SER 56
0.0146
PHE 57
0.0133
ILE 58
0.0118
ALA 59
0.0156
LYS 60
0.0169
LEU 61
0.0106
THR 62
0.0066
ALA 63
0.0114
VAL 64
0.0115
VAL 65
0.0045
ALA 66
0.0043
ALA 67
0.0064
ALA 68
0.0041
PHE 69
0.0027
ILE 70
0.0032
VAL 71
0.0038
ASN 72
0.0037
THR 73
0.0053
ILE 74
0.0072
LEU 75
0.0067
LEU 76
0.0078
VAL 77
0.0118
GLY 78
0.0125
THR 79
0.0166
ASN 80
0.0181
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.