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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 = 0.0334
ALA 5
0.0082
ARG 6
0.0089
GLY 7
0.0101
ASN 8
0.0102
ALA 9
0.0114
GLY 10
0.0105
LEU 11
0.0086
PHE 12
0.0093
TRP 13
0.0097
ARG 14
0.0079
PHE 15
0.0079
GLY 16
0.0083
PHE 17
0.0067
THR 18
0.0063
LEU 19
0.0066
LEU 20
0.0056
ALA 21
0.0047
LEU 22
0.0048
ILE 23
0.0044
VAL 24
0.0031
TYR 25
0.0029
ARG 26
0.0033
LEU 27
0.0029
GLY 28
0.0020
THR 29
0.0026
TYR 30
0.0025
ILE 31
0.0029
PRO 32
0.0050
ILE 33
0.0045
PRO 34
0.0050
GLY 35
0.0154
VAL 36
0.0127
ASN 37
0.0157
PRO 38
0.0130
SER 39
0.0172
VAL 40
0.0147
VAL 41
0.0116
GLU 42
0.0152
ASP 43
0.0160
ILE 44
0.0116
ILE 45
0.0128
SER 46
0.0184
SER 47
0.0194
HSD 48
0.0208
ALA 49
0.0164
THR 50
0.0120
GLY 51
0.0139
VAL 52
0.0119
LEU 53
0.0069
GLY 54
0.0078
ILE 55
0.0058
PHE 56
0.0039
ASN 57
0.0047
VAL 58
0.0049
PHE 59
0.0034
SER 60
0.0034
GLY 61
0.0038
GLY 62
0.0031
ALA 63
0.0031
LEU 64
0.0033
GLY 65
0.0051
ARG 66
0.0052
MET 67
0.0048
THR 68
0.0019
ILE 69
0.0020
PHE 70
0.0025
ALA 71
0.0025
LEU 72
0.0025
ASN 73
0.0028
VAL 74
0.0031
MET 75
0.0030
PRO 76
0.0030
TYR 77
0.0031
ILE 78
0.0031
VAL 79
0.0031
SER 80
0.0034
SER 81
0.0028
ILE 82
0.0035
ILE 83
0.0036
VAL 84
0.0025
GLN 85
0.0047
LEU 86
0.0077
LEU 87
0.0060
SER 88
0.0093
VAL 89
0.0140
ALA 90
0.0136
ILE 91
0.0139
PRO 92
0.0211
THR 93
0.0196
LEU 94
0.0131
ASN 95
0.0165
GLU 96
0.0192
MET 97
0.0147
ARG 98
0.0114
GLN 99
0.0153
ASP 100
0.0156
GLY 101
0.0120
GLU 102
0.0087
LEU 103
0.0095
GLY 104
0.0078
ARG 105
0.0049
MET 106
0.0035
LYS 107
0.0057
MET 108
0.0031
SER 109
0.0016
THR 110
0.0025
TYR 111
0.0017
THR 112
0.0029
ARG 113
0.0053
TYR 114
0.0043
LEU 115
0.0037
SER 116
0.0048
VAL 117
0.0046
ALA 118
0.0044
PHE 119
0.0035
CYS 120
0.0034
ILE 121
0.0038
ALA 122
0.0038
GLN 123
0.0027
GLY 124
0.0029
LEU 125
0.0056
VAL 126
0.0046
ILE 127
0.0038
LEU 128
0.0068
LEU 129
0.0090
GLY 130
0.0071
LEU 131
0.0053
GLU 132
0.0091
ARG 133
0.0127
MET 134
0.0106
ASN 135
0.0128
SER 136
0.0197
ASP 137
0.0158
GLU 138
0.0138
VAL 139
0.0149
MET 140
0.0199
VAL 141
0.0271
VAL 142
0.0303
ILE 143
0.0226
ASN 144
0.0236
PRO 145
0.0201
GLY 146
0.0202
ILE 147
0.0166
MET 148
0.0135
PHE 149
0.0114
ARG 150
0.0093
VAL 151
0.0075
VAL 152
0.0048
GLY 153
0.0042
ILE 154
0.0035
SER 155
0.0045
SER 156
0.0038
LEU 157
0.0038
LEU 158
0.0048
ALA 159
0.0054
GLY 160
0.0037
THR 161
0.0036
MET 162
0.0052
PHE 163
0.0042
LEU 164
0.0026
LEU 165
0.0040
TRP 166
0.0042
LEU 167
0.0029
GLY 168
0.0039
GLU 169
0.0046
ARG 170
0.0038
ILE 171
0.0045
ASN 172
0.0056
ALA 173
0.0057
LYS 174
0.0062
GLY 175
0.0067
ILE 176
0.0061
GLY 177
0.0052
ASN 178
0.0044
GLY 179
0.0042
ILE 180
0.0036
SER 181
0.0041
LEU 182
0.0046
ILE 183
0.0041
ILE 184
0.0038
PHE 185
0.0048
VAL 186
0.0053
GLY 187
0.0048
ILE 188
0.0050
ILE 189
0.0061
SER 190
0.0066
GLU 191
0.0072
LEU 192
0.0075
PRO 193
0.0090
SER 194
0.0113
SER 195
0.0095
ILE 196
0.0092
SER 197
0.0118
SER 198
0.0105
VAL 199
0.0082
PHE 200
0.0084
LEU 201
0.0078
LEU 202
0.0104
GLY 203
0.0117
LYS 204
0.0135
ASN 205
0.0151
GLY 206
0.0189
GLU 207
0.0189
VAL 208
0.0130
SER 209
0.0116
GLY 210
0.0107
LEU 211
0.0119
VAL 212
0.0087
VAL 213
0.0071
LEU 214
0.0090
SER 215
0.0078
MET 216
0.0056
LEU 217
0.0058
LEU 218
0.0066
ALA 219
0.0055
PHE 220
0.0040
PHE 221
0.0042
ALA 222
0.0047
LEU 223
0.0038
PHE 224
0.0038
LEU 225
0.0053
LEU 226
0.0051
ILE 227
0.0042
ILE 228
0.0060
PHE 229
0.0077
PHE 230
0.0064
GLU 231
0.0073
ARG 232
0.0100
SER 233
0.0090
TYR 234
0.0081
ARG 235
0.0076
LYS 236
0.0072
VAL 237
0.0074
PHE 238
0.0092
VAL 239
0.0101
GLN 240
0.0102
TYR 241
0.0097
PRO 242
0.0139
LYS 243
0.0095
ARG 244
0.0096
GLN 245
0.0130
THR 246
0.0179
GLY 247
0.0260
GLY 248
0.0248
ARG 249
0.0167
PHE 250
0.0078
TYR 251
0.0060
ASN 252
0.0102
SER 253
0.0156
ASP 254
0.0187
SER 255
0.0155
SER 256
0.0116
TYR 257
0.0069
ILE 258
0.0063
PRO 259
0.0073
LEU 260
0.0072
LYS 261
0.0069
ILE 262
0.0062
ASN 263
0.0052
THR 264
0.0055
ALA 265
0.0056
GLY 266
0.0031
VAL 267
0.0025
ILE 268
0.0024
PRO 269
0.0015
PRO 270
0.0017
ILE 271
0.0024
PHE 272
0.0018
ALA 273
0.0020
ASN 274
0.0021
ALA 275
0.0026
LEU 276
0.0030
LEU 277
0.0033
LEU 278
0.0032
SER 279
0.0041
SER 280
0.0059
ILE 281
0.0054
SER 282
0.0035
LEU 283
0.0055
VAL 284
0.0088
ARG 285
0.0071
PHE 286
0.0042
HSD 287
0.0074
SER 288
0.0114
GLY 289
0.0135
SER 290
0.0268
GLU 291
0.0334
TRP 292
0.0332
ALA 293
0.0202
ASP 294
0.0194
VAL 295
0.0250
LEU 296
0.0189
LEU 297
0.0129
ARG 298
0.0156
TYR 299
0.0136
LEU 300
0.0087
SER 301
0.0099
SER 302
0.0056
GLU 303
0.0064
GLY 304
0.0064
ILE 305
0.0052
LEU 306
0.0057
TYR 307
0.0048
VAL 308
0.0037
SER 309
0.0043
VAL 310
0.0048
TYR 311
0.0031
ILE 312
0.0032
ALA 313
0.0041
LEU 314
0.0021
ILE 315
0.0018
MET 316
0.0025
PHE 317
0.0016
PHE 318
0.0011
THR 319
0.0017
PHE 320
0.0037
PHE 321
0.0038
TYR 322
0.0041
THR 323
0.0052
SER 324
0.0049
LEU 325
0.0050
VAL 326
0.0059
PHE 327
0.0060
ASP 328
0.0060
THR 329
0.0060
LYS 330
0.0051
GLU 331
0.0040
THR 332
0.0041
SER 333
0.0039
GLU 334
0.0032
MET 335
0.0039
LEU 336
0.0044
LYS 337
0.0045
LYS 338
0.0058
ASN 339
0.0063
GLY 340
0.0072
GLY 341
0.0064
PHE 342
0.0062
VAL 343
0.0081
PRO 344
0.0113
GLY 345
0.0124
LYS 346
0.0098
ARG 347
0.0065
PRO 348
0.0039
GLY 349
0.0033
LYS 350
0.0071
ALA 351
0.0087
THR 352
0.0069
LYS 353
0.0068
GLU 354
0.0094
TYR 355
0.0093
PHE 356
0.0071
ASP 357
0.0082
GLN 358
0.0097
VAL 359
0.0069
ILE 360
0.0065
GLY 361
0.0072
ARG 362
0.0061
ILE 363
0.0061
THR 364
0.0061
VAL 365
0.0056
LEU 366
0.0060
GLY 367
0.0060
ALA 368
0.0041
ILE 369
0.0045
TYR 370
0.0049
LEU 371
0.0033
SER 372
0.0035
VAL 373
0.0040
VAL 374
0.0035
CYS 375
0.0033
VAL 376
0.0036
VAL 377
0.0041
PRO 378
0.0035
GLU 379
0.0043
ILE 380
0.0059
VAL 381
0.0045
ARG 382
0.0042
HSD 383
0.0071
TYR 384
0.0071
CYS 385
0.0064
ALA 386
0.0048
VAL 387
0.0054
SER 388
0.0058
PHE 389
0.0055
THR 390
0.0055
LEU 391
0.0047
GLY 392
0.0038
GLY 393
0.0033
THR 394
0.0034
SER 395
0.0041
PHE 396
0.0035
LEU 397
0.0033
ILE 398
0.0037
ILE 399
0.0046
VAL 400
0.0044
ASN 401
0.0040
VAL 402
0.0048
ILE 403
0.0055
ASN 404
0.0051
ASP 405
0.0052
THR 406
0.0056
PHE 407
0.0062
SER 408
0.0061
GLN 409
0.0060
VAL 410
0.0051
GLN 411
0.0038
THR 412
0.0059
GLN 413
0.0067
VAL 414
0.0033
TYR 415
0.0064
SER 416
0.0137
GLY 417
0.0117
ARG 418
0.0153
TYR 419
0.0256
MET 5
0.0100
ILE 6
0.0049
GLY 7
0.0048
SER 8
0.0036
PHE 9
0.0035
ALA 10
0.0067
ARG 11
0.0075
PHE 12
0.0065
LEU 13
0.0088
CYS 14
0.0096
ASP 15
0.0078
VAL 16
0.0079
LYS 17
0.0105
GLN 18
0.0094
GLU 19
0.0076
ALA 20
0.0086
LEU 21
0.0091
GLN 22
0.0073
VAL 23
0.0078
SER 24
0.0095
TRP 25
0.0105
ALA 26
0.0145
SER 27
0.0251
ARG 28
0.0255
LYS 29
0.0228
GLU 30
0.0175
VAL 31
0.0115
SER 32
0.0103
VAL 33
0.0112
PHE 34
0.0078
LEU 35
0.0055
LEU 36
0.0062
ILE 37
0.0080
VAL 38
0.0059
LEU 39
0.0053
LEU 40
0.0073
THR 41
0.0076
VAL 42
0.0069
VAL 43
0.0078
VAL 44
0.0088
SER 45
0.0079
SER 46
0.0080
ILE 47
0.0085
LEU 48
0.0078
PHE 49
0.0068
SER 50
0.0072
CYS 51
0.0071
VAL 52
0.0056
ASP 53
0.0051
PHE 54
0.0065
VAL 55
0.0085
PHE 56
0.0064
LEU 57
0.0065
ARG 58
0.0101
LEU 59
0.0139
VAL 60
0.0144
LYS 61
0.0153
ILE 62
0.0239
ALA 63
0.0282
LEU 7
0.0266
MET 8
0.0235
PHE 9
0.0307
LEU 10
0.0233
THR 11
0.0163
ALA 12
0.0216
ALA 13
0.0202
GLN 14
0.0145
VAL 15
0.0148
PHE 16
0.0168
LEU 17
0.0145
ALA 18
0.0115
PHE 19
0.0134
LEU 20
0.0143
LEU 21
0.0108
VAL 22
0.0094
LEU 23
0.0126
LEU 24
0.0116
VAL 25
0.0077
LEU 26
0.0092
LEU 27
0.0119
GLN 28
0.0079
SER 29
0.0088
PRO 30
0.0087
GLU 31
0.0028
SER 32
0.0015
ASP 33
0.0014
THR 34
0.0038
LEU 35
0.0030
GLY 36
0.0025
GLY 37
0.0026
PHE 38
0.0028
GLY 39
0.0039
GLY 40
0.0052
PRO 41
0.0052
GLN 42
0.0048
CYS 43
0.0044
ASN 44
0.0061
LEU 45
0.0065
GLY 46
0.0073
SER 47
0.0085
MET 48
0.0093
PHE 49
0.0118
GLY 50
0.0103
LYS 51
0.0090
SER 52
0.0090
SER 53
0.0120
SER 54
0.0168
SER 55
0.0139
SER 56
0.0110
PHE 57
0.0154
ILE 58
0.0129
ALA 59
0.0087
LYS 60
0.0109
LEU 61
0.0126
THR 62
0.0094
ALA 63
0.0086
VAL 64
0.0119
VAL 65
0.0117
ALA 66
0.0087
ALA 67
0.0105
ALA 68
0.0131
PHE 69
0.0100
ILE 70
0.0084
VAL 71
0.0129
ASN 72
0.0135
THR 73
0.0091
ILE 74
0.0121
LEU 75
0.0166
LEU 76
0.0134
VAL 77
0.0128
GLY 78
0.0180
THR 79
0.0255
ASN 80
0.0313
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.