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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 = 0.0530
ALA 5
0.0189
ARG 6
0.0157
GLY 7
0.0232
ASN 8
0.0271
ALA 9
0.0240
GLY 10
0.0173
LEU 11
0.0106
PHE 12
0.0091
TRP 13
0.0068
ARG 14
0.0011
PHE 15
0.0031
GLY 16
0.0020
PHE 17
0.0050
THR 18
0.0058
LEU 19
0.0065
LEU 20
0.0063
ALA 21
0.0061
LEU 22
0.0063
ILE 23
0.0067
VAL 24
0.0068
TYR 25
0.0068
ARG 26
0.0112
LEU 27
0.0113
GLY 28
0.0113
THR 29
0.0083
TYR 30
0.0076
ILE 31
0.0068
PRO 32
0.0029
ILE 33
0.0026
PRO 34
0.0038
GLY 35
0.0086
VAL 36
0.0072
ASN 37
0.0069
PRO 38
0.0079
SER 39
0.0090
VAL 40
0.0068
VAL 41
0.0056
GLU 42
0.0073
ASP 43
0.0065
ILE 44
0.0034
ILE 45
0.0044
SER 46
0.0055
SER 47
0.0088
HSD 48
0.0128
ALA 49
0.0058
THR 50
0.0034
GLY 51
0.0035
VAL 52
0.0026
LEU 53
0.0008
GLY 54
0.0012
ILE 55
0.0029
PHE 56
0.0018
ASN 57
0.0019
VAL 58
0.0029
PHE 59
0.0032
SER 60
0.0030
GLY 61
0.0029
GLY 62
0.0049
ALA 63
0.0050
LEU 64
0.0043
GLY 65
0.0059
ARG 66
0.0057
MET 67
0.0056
THR 68
0.0043
ILE 69
0.0033
PHE 70
0.0038
ALA 71
0.0041
LEU 72
0.0041
ASN 73
0.0038
VAL 74
0.0026
MET 75
0.0026
PRO 76
0.0029
TYR 77
0.0032
ILE 78
0.0023
VAL 79
0.0040
SER 80
0.0047
SER 81
0.0031
ILE 82
0.0036
ILE 83
0.0042
VAL 84
0.0035
GLN 85
0.0035
LEU 86
0.0054
LEU 87
0.0030
SER 88
0.0033
VAL 89
0.0096
ALA 90
0.0120
ILE 91
0.0114
PRO 92
0.0148
THR 93
0.0112
LEU 94
0.0044
ASN 95
0.0051
GLU 96
0.0046
MET 97
0.0052
ARG 98
0.0051
GLN 99
0.0075
ASP 100
0.0094
GLY 101
0.0084
GLU 102
0.0065
LEU 103
0.0100
GLY 104
0.0053
ARG 105
0.0018
MET 106
0.0062
LYS 107
0.0058
MET 108
0.0025
SER 109
0.0042
THR 110
0.0063
TYR 111
0.0057
THR 112
0.0032
ARG 113
0.0042
TYR 114
0.0060
LEU 115
0.0051
SER 116
0.0031
VAL 117
0.0030
ALA 118
0.0047
PHE 119
0.0037
CYS 120
0.0029
ILE 121
0.0033
ALA 122
0.0045
GLN 123
0.0043
GLY 124
0.0037
LEU 125
0.0047
VAL 126
0.0041
ILE 127
0.0043
LEU 128
0.0054
LEU 129
0.0050
GLY 130
0.0042
LEU 131
0.0044
GLU 132
0.0052
ARG 133
0.0062
MET 134
0.0057
ASN 135
0.0085
SER 136
0.0100
ASP 137
0.0087
GLU 138
0.0073
VAL 139
0.0082
MET 140
0.0120
VAL 141
0.0209
VAL 142
0.0289
ILE 143
0.0147
ASN 144
0.0143
PRO 145
0.0131
GLY 146
0.0128
ILE 147
0.0164
MET 148
0.0161
PHE 149
0.0087
ARG 150
0.0076
VAL 151
0.0080
VAL 152
0.0071
GLY 153
0.0056
ILE 154
0.0048
SER 155
0.0041
SER 156
0.0045
LEU 157
0.0028
LEU 158
0.0038
ALA 159
0.0037
GLY 160
0.0038
THR 161
0.0033
MET 162
0.0038
PHE 163
0.0037
LEU 164
0.0044
LEU 165
0.0043
TRP 166
0.0056
LEU 167
0.0048
GLY 168
0.0052
GLU 169
0.0061
ARG 170
0.0064
ILE 171
0.0065
ASN 172
0.0054
ALA 173
0.0027
LYS 174
0.0048
GLY 175
0.0054
ILE 176
0.0023
GLY 177
0.0029
ASN 178
0.0031
GLY 179
0.0034
ILE 180
0.0032
SER 181
0.0034
LEU 182
0.0038
ILE 183
0.0037
ILE 184
0.0039
PHE 185
0.0046
VAL 186
0.0042
GLY 187
0.0057
ILE 188
0.0044
ILE 189
0.0035
SER 190
0.0040
GLU 191
0.0045
LEU 192
0.0037
PRO 193
0.0048
SER 194
0.0074
SER 195
0.0068
ILE 196
0.0051
SER 197
0.0056
SER 198
0.0055
VAL 199
0.0058
PHE 200
0.0059
LEU 201
0.0021
LEU 202
0.0060
GLY 203
0.0078
LYS 204
0.0031
ASN 205
0.0072
GLY 206
0.0084
GLU 207
0.0089
VAL 208
0.0091
SER 209
0.0069
GLY 210
0.0078
LEU 211
0.0094
VAL 212
0.0044
VAL 213
0.0035
LEU 214
0.0046
SER 215
0.0047
MET 216
0.0043
LEU 217
0.0055
LEU 218
0.0050
ALA 219
0.0035
PHE 220
0.0056
PHE 221
0.0062
ALA 222
0.0053
LEU 223
0.0045
PHE 224
0.0035
LEU 225
0.0038
LEU 226
0.0051
ILE 227
0.0050
ILE 228
0.0040
PHE 229
0.0037
PHE 230
0.0051
GLU 231
0.0058
ARG 232
0.0040
SER 233
0.0038
TYR 234
0.0035
ARG 235
0.0026
LYS 236
0.0043
VAL 237
0.0030
PHE 238
0.0035
VAL 239
0.0052
GLN 240
0.0049
TYR 241
0.0044
PRO 242
0.0091
LYS 243
0.0092
ARG 244
0.0097
GLN 245
0.0115
THR 246
0.0109
GLY 247
0.0099
GLY 248
0.0079
ARG 249
0.0030
PHE 250
0.0106
TYR 251
0.0106
ASN 252
0.0082
SER 253
0.0061
ASP 254
0.0232
SER 255
0.0170
SER 256
0.0157
TYR 257
0.0075
ILE 258
0.0083
PRO 259
0.0093
LEU 260
0.0032
LYS 261
0.0036
ILE 262
0.0049
ASN 263
0.0047
THR 264
0.0051
ALA 265
0.0049
GLY 266
0.0038
VAL 267
0.0028
ILE 268
0.0023
PRO 269
0.0059
PRO 270
0.0047
ILE 271
0.0039
PHE 272
0.0057
ALA 273
0.0071
ASN 274
0.0066
ALA 275
0.0069
LEU 276
0.0080
LEU 277
0.0083
LEU 278
0.0062
SER 279
0.0073
SER 280
0.0069
ILE 281
0.0050
SER 282
0.0059
LEU 283
0.0060
VAL 284
0.0040
ARG 285
0.0026
PHE 286
0.0034
HSD 287
0.0121
SER 288
0.0117
GLY 289
0.0183
SER 290
0.0241
GLU 291
0.0211
TRP 292
0.0069
ALA 293
0.0033
ASP 294
0.0050
VAL 295
0.0076
LEU 296
0.0041
LEU 297
0.0030
ARG 298
0.0023
TYR 299
0.0049
LEU 300
0.0069
SER 301
0.0075
SER 302
0.0097
GLU 303
0.0116
GLY 304
0.0120
ILE 305
0.0187
LEU 306
0.0143
TYR 307
0.0109
VAL 308
0.0126
SER 309
0.0119
VAL 310
0.0105
TYR 311
0.0104
ILE 312
0.0100
ALA 313
0.0121
LEU 314
0.0100
ILE 315
0.0092
MET 316
0.0102
PHE 317
0.0116
PHE 318
0.0100
THR 319
0.0099
PHE 320
0.0085
PHE 321
0.0084
TYR 322
0.0084
THR 323
0.0073
SER 324
0.0078
LEU 325
0.0088
VAL 326
0.0094
PHE 327
0.0074
ASP 328
0.0103
THR 329
0.0107
LYS 330
0.0143
GLU 331
0.0128
THR 332
0.0079
SER 333
0.0095
GLU 334
0.0121
MET 335
0.0088
LEU 336
0.0043
LYS 337
0.0100
LYS 338
0.0186
ASN 339
0.0147
GLY 340
0.0082
GLY 341
0.0036
PHE 342
0.0039
VAL 343
0.0051
PRO 344
0.0034
GLY 345
0.0021
LYS 346
0.0032
ARG 347
0.0059
PRO 348
0.0071
GLY 349
0.0136
LYS 350
0.0239
ALA 351
0.0138
THR 352
0.0071
LYS 353
0.0078
GLU 354
0.0041
TYR 355
0.0040
PHE 356
0.0057
ASP 357
0.0059
GLN 358
0.0061
VAL 359
0.0043
ILE 360
0.0042
GLY 361
0.0027
ARG 362
0.0039
ILE 363
0.0050
THR 364
0.0050
VAL 365
0.0057
LEU 366
0.0061
GLY 367
0.0071
ALA 368
0.0088
ILE 369
0.0086
TYR 370
0.0090
LEU 371
0.0088
SER 372
0.0098
VAL 373
0.0092
VAL 374
0.0078
CYS 375
0.0089
VAL 376
0.0095
VAL 377
0.0085
PRO 378
0.0077
GLU 379
0.0083
ILE 380
0.0084
VAL 381
0.0075
ARG 382
0.0063
HSD 383
0.0078
TYR 384
0.0080
CYS 385
0.0053
ALA 386
0.0047
VAL 387
0.0047
SER 388
0.0049
PHE 389
0.0035
THR 390
0.0042
LEU 391
0.0034
GLY 392
0.0059
GLY 393
0.0056
THR 394
0.0053
SER 395
0.0040
PHE 396
0.0045
LEU 397
0.0048
ILE 398
0.0041
ILE 399
0.0034
VAL 400
0.0037
ASN 401
0.0036
VAL 402
0.0029
ILE 403
0.0026
ASN 404
0.0025
ASP 405
0.0016
THR 406
0.0013
PHE 407
0.0032
SER 408
0.0032
GLN 409
0.0032
VAL 410
0.0040
GLN 411
0.0047
THR 412
0.0067
GLN 413
0.0079
VAL 414
0.0070
TYR 415
0.0086
SER 416
0.0101
GLY 417
0.0129
ARG 418
0.0130
TYR 419
0.0167
MET 5
0.0082
ILE 6
0.0040
GLY 7
0.0091
SER 8
0.0019
PHE 9
0.0050
ALA 10
0.0054
ARG 11
0.0043
PHE 12
0.0009
LEU 13
0.0049
CYS 14
0.0065
ASP 15
0.0051
VAL 16
0.0013
LYS 17
0.0043
GLN 18
0.0049
GLU 19
0.0048
ALA 20
0.0045
LEU 21
0.0053
GLN 22
0.0064
VAL 23
0.0042
SER 24
0.0024
TRP 25
0.0026
ALA 26
0.0045
SER 27
0.0045
ARG 28
0.0044
LYS 29
0.0049
GLU 30
0.0057
VAL 31
0.0041
SER 32
0.0042
VAL 33
0.0049
PHE 34
0.0050
LEU 35
0.0040
LEU 36
0.0039
ILE 37
0.0045
VAL 38
0.0039
LEU 39
0.0039
LEU 40
0.0048
THR 41
0.0040
VAL 42
0.0033
VAL 43
0.0038
VAL 44
0.0041
SER 45
0.0035
SER 46
0.0039
ILE 47
0.0080
LEU 48
0.0064
PHE 49
0.0072
SER 50
0.0149
CYS 51
0.0160
VAL 52
0.0149
ASP 53
0.0216
PHE 54
0.0247
VAL 55
0.0225
PHE 56
0.0196
LEU 57
0.0229
ARG 58
0.0198
LEU 59
0.0193
VAL 60
0.0217
LYS 61
0.0138
ILE 62
0.0260
ALA 63
0.0530
LEU 7
0.0302
MET 8
0.0256
PHE 9
0.0169
LEU 10
0.0055
THR 11
0.0171
ALA 12
0.0220
ALA 13
0.0097
GLN 14
0.0082
VAL 15
0.0107
PHE 16
0.0119
LEU 17
0.0080
ALA 18
0.0079
PHE 19
0.0083
LEU 20
0.0071
LEU 21
0.0063
VAL 22
0.0067
LEU 23
0.0077
LEU 24
0.0081
VAL 25
0.0079
LEU 26
0.0084
LEU 27
0.0103
GLN 28
0.0112
SER 29
0.0108
PRO 30
0.0112
GLU 31
0.0087
SER 32
0.0083
ASP 33
0.0081
THR 34
0.0082
LEU 35
0.0058
GLY 36
0.0036
GLY 37
0.0039
PHE 38
0.0040
GLY 39
0.0039
GLY 40
0.0038
PRO 41
0.0041
GLN 42
0.0053
CYS 43
0.0057
ASN 44
0.0057
LEU 45
0.0045
GLY 46
0.0054
SER 47
0.0112
MET 48
0.0117
PHE 49
0.0053
GLY 50
0.0032
LYS 51
0.0096
SER 52
0.0356
SER 53
0.0060
SER 54
0.0374
SER 55
0.0281
SER 56
0.0115
PHE 57
0.0151
ILE 58
0.0120
ALA 59
0.0094
LYS 60
0.0048
LEU 61
0.0040
THR 62
0.0050
ALA 63
0.0048
VAL 64
0.0043
VAL 65
0.0044
ALA 66
0.0041
ALA 67
0.0042
ALA 68
0.0054
PHE 69
0.0051
ILE 70
0.0048
VAL 71
0.0053
ASN 72
0.0073
THR 73
0.0086
ILE 74
0.0078
LEU 75
0.0103
LEU 76
0.0136
VAL 77
0.0127
GLY 78
0.0147
THR 79
0.0322
ASN 80
0.0412
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.