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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 = 0.0382
ALA 5
0.0117
ARG 6
0.0104
GLY 7
0.0108
ASN 8
0.0129
ALA 9
0.0131
GLY 10
0.0132
LEU 11
0.0123
PHE 12
0.0114
TRP 13
0.0112
ARG 14
0.0104
PHE 15
0.0092
GLY 16
0.0091
PHE 17
0.0076
THR 18
0.0075
LEU 19
0.0068
LEU 20
0.0049
ALA 21
0.0052
LEU 22
0.0048
ILE 23
0.0025
VAL 24
0.0023
TYR 25
0.0025
ARG 26
0.0019
LEU 27
0.0021
GLY 28
0.0020
THR 29
0.0039
TYR 30
0.0033
ILE 31
0.0033
PRO 32
0.0060
ILE 33
0.0059
PRO 34
0.0048
GLY 35
0.0052
VAL 36
0.0072
ASN 37
0.0090
PRO 38
0.0100
SER 39
0.0112
VAL 40
0.0111
VAL 41
0.0100
GLU 42
0.0115
ASP 43
0.0123
ILE 44
0.0115
ILE 45
0.0116
SER 46
0.0131
SER 47
0.0148
HSD 48
0.0142
ALA 49
0.0116
THR 50
0.0099
GLY 51
0.0097
VAL 52
0.0087
LEU 53
0.0066
GLY 54
0.0062
ILE 55
0.0066
PHE 56
0.0048
ASN 57
0.0052
VAL 58
0.0049
PHE 59
0.0022
SER 60
0.0029
GLY 61
0.0023
GLY 62
0.0054
ALA 63
0.0055
LEU 64
0.0056
GLY 65
0.0079
ARG 66
0.0069
MET 67
0.0069
THR 68
0.0045
ILE 69
0.0047
PHE 70
0.0053
ALA 71
0.0048
LEU 72
0.0042
ASN 73
0.0035
VAL 74
0.0032
MET 75
0.0041
PRO 76
0.0046
TYR 77
0.0048
ILE 78
0.0050
VAL 79
0.0047
SER 80
0.0059
SER 81
0.0057
ILE 82
0.0056
ILE 83
0.0083
VAL 84
0.0066
GLN 85
0.0059
LEU 86
0.0084
LEU 87
0.0068
SER 88
0.0029
VAL 89
0.0032
ALA 90
0.0026
ILE 91
0.0052
PRO 92
0.0091
THR 93
0.0120
LEU 94
0.0071
ASN 95
0.0054
GLU 96
0.0105
MET 97
0.0087
ARG 98
0.0038
GLN 99
0.0077
ASP 100
0.0103
GLY 101
0.0085
GLU 102
0.0055
LEU 103
0.0081
GLY 104
0.0062
ARG 105
0.0043
MET 106
0.0074
LYS 107
0.0090
MET 108
0.0073
SER 109
0.0097
THR 110
0.0086
TYR 111
0.0085
THR 112
0.0087
ARG 113
0.0088
TYR 114
0.0088
LEU 115
0.0090
SER 116
0.0082
VAL 117
0.0081
ALA 118
0.0084
PHE 119
0.0074
CYS 120
0.0073
ILE 121
0.0072
ALA 122
0.0067
GLN 123
0.0067
GLY 124
0.0069
LEU 125
0.0060
VAL 126
0.0071
ILE 127
0.0075
LEU 128
0.0073
LEU 129
0.0073
GLY 130
0.0094
LEU 131
0.0098
GLU 132
0.0089
ARG 133
0.0082
MET 134
0.0106
ASN 135
0.0126
SER 136
0.0114
ASP 137
0.0098
GLU 138
0.0111
VAL 139
0.0101
MET 140
0.0091
VAL 141
0.0082
VAL 142
0.0059
ILE 143
0.0054
ASN 144
0.0064
PRO 145
0.0070
GLY 146
0.0047
ILE 147
0.0034
MET 148
0.0032
PHE 149
0.0042
ARG 150
0.0052
VAL 151
0.0047
VAL 152
0.0054
GLY 153
0.0065
ILE 154
0.0068
SER 155
0.0067
SER 156
0.0066
LEU 157
0.0075
LEU 158
0.0084
ALA 159
0.0076
GLY 160
0.0071
THR 161
0.0067
MET 162
0.0072
PHE 163
0.0062
LEU 164
0.0048
LEU 165
0.0059
TRP 166
0.0058
LEU 167
0.0049
GLY 168
0.0069
GLU 169
0.0063
ARG 170
0.0064
ILE 171
0.0077
ASN 172
0.0093
ALA 173
0.0095
LYS 174
0.0094
GLY 175
0.0101
ILE 176
0.0091
GLY 177
0.0090
ASN 178
0.0089
GLY 179
0.0045
ILE 180
0.0044
SER 181
0.0054
LEU 182
0.0038
ILE 183
0.0038
ILE 184
0.0038
PHE 185
0.0050
VAL 186
0.0042
GLY 187
0.0037
ILE 188
0.0052
ILE 189
0.0052
SER 190
0.0051
GLU 191
0.0079
LEU 192
0.0081
PRO 193
0.0092
SER 194
0.0160
SER 195
0.0156
ILE 196
0.0162
SER 197
0.0193
SER 198
0.0178
VAL 199
0.0161
PHE 200
0.0122
LEU 201
0.0085
LEU 202
0.0081
GLY 203
0.0141
LYS 204
0.0212
ASN 205
0.0259
GLY 206
0.0188
GLU 207
0.0104
VAL 208
0.0090
SER 209
0.0155
GLY 210
0.0130
LEU 211
0.0181
VAL 212
0.0158
VAL 213
0.0159
LEU 214
0.0180
SER 215
0.0183
MET 216
0.0176
LEU 217
0.0195
LEU 218
0.0191
ALA 219
0.0166
PHE 220
0.0171
PHE 221
0.0168
ALA 222
0.0149
LEU 223
0.0121
PHE 224
0.0112
LEU 225
0.0108
LEU 226
0.0094
ILE 227
0.0070
ILE 228
0.0068
PHE 229
0.0058
PHE 230
0.0023
GLU 231
0.0031
ARG 232
0.0026
SER 233
0.0041
TYR 234
0.0040
ARG 235
0.0035
LYS 236
0.0050
VAL 237
0.0051
PHE 238
0.0068
VAL 239
0.0079
GLN 240
0.0071
TYR 241
0.0076
PRO 242
0.0099
LYS 243
0.0081
ARG 244
0.0076
GLN 245
0.0077
THR 246
0.0074
GLY 247
0.0069
GLY 248
0.0058
ARG 249
0.0058
PHE 250
0.0061
TYR 251
0.0049
ASN 252
0.0066
SER 253
0.0084
ASP 254
0.0086
SER 255
0.0086
SER 256
0.0091
TYR 257
0.0069
ILE 258
0.0058
PRO 259
0.0052
LEU 260
0.0037
LYS 261
0.0036
ILE 262
0.0035
ASN 263
0.0029
THR 264
0.0034
ALA 265
0.0039
GLY 266
0.0044
VAL 267
0.0047
ILE 268
0.0044
PRO 269
0.0020
PRO 270
0.0025
ILE 271
0.0024
PHE 272
0.0013
ALA 273
0.0005
ASN 274
0.0011
ALA 275
0.0020
LEU 276
0.0016
LEU 277
0.0029
LEU 278
0.0054
SER 279
0.0053
SER 280
0.0060
ILE 281
0.0077
SER 282
0.0082
LEU 283
0.0085
VAL 284
0.0102
ARG 285
0.0102
PHE 286
0.0096
HSD 287
0.0116
SER 288
0.0122
GLY 289
0.0124
SER 290
0.0133
GLU 291
0.0128
TRP 292
0.0147
ALA 293
0.0127
ASP 294
0.0109
VAL 295
0.0109
LEU 296
0.0118
LEU 297
0.0106
ARG 298
0.0092
TYR 299
0.0080
LEU 300
0.0078
SER 301
0.0074
SER 302
0.0070
GLU 303
0.0071
GLY 304
0.0059
ILE 305
0.0051
LEU 306
0.0055
TYR 307
0.0059
VAL 308
0.0048
SER 309
0.0041
VAL 310
0.0041
TYR 311
0.0025
ILE 312
0.0024
ALA 313
0.0014
LEU 314
0.0005
ILE 315
0.0010
MET 316
0.0006
PHE 317
0.0018
PHE 318
0.0019
THR 319
0.0020
PHE 320
0.0032
PHE 321
0.0033
TYR 322
0.0034
THR 323
0.0034
SER 324
0.0032
LEU 325
0.0032
VAL 326
0.0031
PHE 327
0.0040
ASP 328
0.0059
THR 329
0.0066
LYS 330
0.0075
GLU 331
0.0079
THR 332
0.0074
SER 333
0.0064
GLU 334
0.0071
MET 335
0.0106
LEU 336
0.0086
LYS 337
0.0076
LYS 338
0.0113
ASN 339
0.0120
GLY 340
0.0096
GLY 341
0.0078
PHE 342
0.0067
VAL 343
0.0066
PRO 344
0.0064
GLY 345
0.0063
LYS 346
0.0056
ARG 347
0.0059
PRO 348
0.0057
GLY 349
0.0055
LYS 350
0.0067
ALA 351
0.0056
THR 352
0.0056
LYS 353
0.0054
GLU 354
0.0053
TYR 355
0.0050
PHE 356
0.0036
ASP 357
0.0040
GLN 358
0.0050
VAL 359
0.0028
ILE 360
0.0027
GLY 361
0.0029
ARG 362
0.0068
ILE 363
0.0049
THR 364
0.0053
VAL 365
0.0076
LEU 366
0.0074
GLY 367
0.0070
ALA 368
0.0036
ILE 369
0.0029
TYR 370
0.0017
LEU 371
0.0030
SER 372
0.0028
VAL 373
0.0039
VAL 374
0.0065
CYS 375
0.0065
VAL 376
0.0067
VAL 377
0.0098
PRO 378
0.0112
GLU 379
0.0106
ILE 380
0.0112
VAL 381
0.0127
ARG 382
0.0126
HSD 383
0.0129
TYR 384
0.0132
CYS 385
0.0136
ALA 386
0.0128
VAL 387
0.0129
SER 388
0.0127
PHE 389
0.0087
THR 390
0.0100
LEU 391
0.0100
GLY 392
0.0084
GLY 393
0.0074
THR 394
0.0070
SER 395
0.0085
PHE 396
0.0085
LEU 397
0.0067
ILE 398
0.0063
ILE 399
0.0076
VAL 400
0.0082
ASN 401
0.0070
VAL 402
0.0076
ILE 403
0.0085
ASN 404
0.0084
ASP 405
0.0096
THR 406
0.0105
PHE 407
0.0121
SER 408
0.0119
GLN 409
0.0136
VAL 410
0.0152
GLN 411
0.0146
THR 412
0.0154
GLN 413
0.0183
VAL 414
0.0195
TYR 415
0.0168
SER 416
0.0204
GLY 417
0.0265
ARG 418
0.0254
TYR 419
0.0272
MET 5
0.0115
ILE 6
0.0240
GLY 7
0.0082
SER 8
0.0309
PHE 9
0.0382
ALA 10
0.0315
ARG 11
0.0339
PHE 12
0.0267
LEU 13
0.0303
CYS 14
0.0325
ASP 15
0.0241
VAL 16
0.0175
LYS 17
0.0266
GLN 18
0.0227
GLU 19
0.0097
ALA 20
0.0111
LEU 21
0.0116
GLN 22
0.0052
VAL 23
0.0056
SER 24
0.0052
TRP 25
0.0039
ALA 26
0.0086
SER 27
0.0129
ARG 28
0.0201
LYS 29
0.0119
GLU 30
0.0076
VAL 31
0.0109
SER 32
0.0141
VAL 33
0.0123
PHE 34
0.0109
LEU 35
0.0124
LEU 36
0.0134
ILE 37
0.0128
VAL 38
0.0115
LEU 39
0.0127
LEU 40
0.0132
THR 41
0.0099
VAL 42
0.0096
VAL 43
0.0094
VAL 44
0.0071
SER 45
0.0067
SER 46
0.0057
ILE 47
0.0046
LEU 48
0.0049
PHE 49
0.0044
SER 50
0.0014
CYS 51
0.0030
VAL 52
0.0032
ASP 53
0.0021
PHE 54
0.0062
VAL 55
0.0076
PHE 56
0.0046
LEU 57
0.0042
ARG 58
0.0066
LEU 59
0.0065
VAL 60
0.0061
LYS 61
0.0063
ILE 62
0.0062
ALA 63
0.0179
LEU 7
0.0066
MET 8
0.0061
PHE 9
0.0086
LEU 10
0.0073
THR 11
0.0068
ALA 12
0.0086
ALA 13
0.0088
GLN 14
0.0079
VAL 15
0.0092
PHE 16
0.0107
LEU 17
0.0094
ALA 18
0.0097
PHE 19
0.0112
LEU 20
0.0107
LEU 21
0.0092
VAL 22
0.0098
LEU 23
0.0110
LEU 24
0.0097
VAL 25
0.0083
LEU 26
0.0099
LEU 27
0.0103
GLN 28
0.0079
SER 29
0.0091
PRO 30
0.0084
GLU 31
0.0073
SER 32
0.0084
ASP 33
0.0096
THR 34
0.0072
LEU 35
0.0088
GLY 36
0.0093
GLY 37
0.0112
PHE 38
0.0119
GLY 39
0.0124
GLY 40
0.0131
PRO 41
0.0139
GLN 42
0.0143
CYS 43
0.0144
ASN 44
0.0144
LEU 45
0.0138
GLY 46
0.0154
SER 47
0.0154
MET 48
0.0159
PHE 49
0.0137
GLY 50
0.0141
LYS 51
0.0129
SER 52
0.0114
SER 53
0.0055
SER 54
0.0104
SER 55
0.0089
SER 56
0.0050
PHE 57
0.0071
ILE 58
0.0078
ALA 59
0.0056
LYS 60
0.0042
LEU 61
0.0067
THR 62
0.0066
ALA 63
0.0044
VAL 64
0.0057
VAL 65
0.0070
ALA 66
0.0059
ALA 67
0.0054
ALA 68
0.0059
PHE 69
0.0060
ILE 70
0.0051
VAL 71
0.0046
ASN 72
0.0053
THR 73
0.0050
ILE 74
0.0043
LEU 75
0.0042
LEU 76
0.0049
VAL 77
0.0045
GLY 78
0.0051
THR 79
0.0072
ASN 80
0.0100
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.