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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 = 0.0853
MET 1
0.0853
SER 2
0.0431
SER 3
0.0170
LYS 4
0.0128
LEU 5
0.0123
VAL 6
0.0137
LEU 7
0.0164
VAL 8
0.0162
LEU 9
0.0167
ASN 10
0.0206
CYS 11
0.0186
GLY 12
0.0198
SER 13
0.0230
SER 14
0.0243
SER 15
0.0241
LEU 16
0.0197
LYS 17
0.0197
PHE 18
0.0197
ALA 19
0.0131
ILE 20
0.0131
ILE 21
0.0101
ASP 22
0.0064
ALA 23
0.0090
VAL 24
0.0066
ASN 25
0.0057
GLY 26
0.0034
GLU 27
0.0046
GLU 28
0.0065
TYR 29
0.0100
LEU 30
0.0117
SER 31
0.0158
GLY 32
0.0126
LEU 33
0.0137
ALA 34
0.0135
GLU 35
0.0240
CYS 36
0.0366
PHE 37
0.0378
HIS 38
0.0515
LEU 39
0.0627
PRO 40
0.0742
GLU 41
0.0604
ALA 42
0.0351
ARG 43
0.0213
ILE 44
0.0120
LYS 45
0.0102
TRP 46
0.0084
LYS 47
0.0099
MET 48
0.0124
ASP 49
0.0180
GLY 50
0.0232
ASN 51
0.0220
LYS 52
0.0159
GLN 53
0.0165
GLU 54
0.0171
ALA 55
0.0223
ALA 56
0.0279
LEU 57
0.0231
GLY 58
0.0454
ALA 59
0.0558
GLY 60
0.0477
ALA 61
0.0204
ALA 62
0.0168
HIS 63
0.0180
SER 64
0.0157
GLU 65
0.0079
ALA 66
0.0118
LEU 67
0.0161
ASN 68
0.0146
PHE 69
0.0103
ILE 70
0.0135
VAL 71
0.0160
ASN 72
0.0151
THR 73
0.0127
ILE 74
0.0105
LEU 75
0.0135
ALA 76
0.0162
GLN 77
0.0129
LYS 78
0.0138
PRO 79
0.0208
GLU 80
0.0204
LEU 81
0.0155
SER 82
0.0179
ALA 83
0.0201
GLN 84
0.0169
LEU 85
0.0164
THR 86
0.0144
ALA 87
0.0147
ILE 88
0.0130
GLY 89
0.0129
HIS 90
0.0130
ARG 91
0.0096
ILE 92
0.0059
VAL 93
0.0086
HIS 94
0.0114
GLY 95
0.0148
GLY 96
0.0173
GLU 97
0.0147
LYS 98
0.0264
TYR 99
0.0246
THR 100
0.0209
SER 101
0.0225
SER 102
0.0231
VAL 103
0.0300
VAL 104
0.0294
ILE 105
0.0272
ASP 106
0.0544
GLU 107
0.0640
SER 108
0.0599
VAL 109
0.0404
ILE 110
0.0403
GLN 111
0.0482
GLY 112
0.0386
ILE 113
0.0277
LYS 114
0.0393
ASP 115
0.0415
ALA 116
0.0283
ALA 117
0.0322
SER 118
0.0343
PHE 119
0.0230
ALA 120
0.0210
PRO 121
0.0298
LEU 122
0.0292
HIS 123
0.0166
ASN 124
0.0144
PRO 125
0.0183
ALA 126
0.0158
HIS 127
0.0098
LEU 128
0.0081
ILE 129
0.0129
GLY 130
0.0154
ILE 131
0.0122
GLU 132
0.0159
GLU 133
0.0186
ALA 134
0.0168
LEU 135
0.0187
LYS 136
0.0223
SER 137
0.0211
PHE 138
0.0199
PRO 139
0.0238
GLN 140
0.0203
LEU 141
0.0167
LYS 142
0.0184
ASP 143
0.0155
LYS 144
0.0120
ASN 145
0.0132
VAL 146
0.0149
ALA 147
0.0172
VAL 148
0.0106
PHE 149
0.0088
ASP 150
0.0057
THR 151
0.0054
ALA 152
0.0072
PHE 153
0.0069
HIS 154
0.0051
GLN 155
0.0081
THR 156
0.0088
MET 157
0.0078
PRO 158
0.0149
GLU 159
0.0215
GLU 160
0.0214
SER 161
0.0176
TYR 162
0.0138
LEU 163
0.0176
TYR 164
0.0163
ALA 165
0.0211
LEU 166
0.0142
PRO 167
0.0040
TYR 168
0.0104
ASN 169
0.0180
LEU 170
0.0137
TYR 171
0.0088
LYS 172
0.0287
GLU 173
0.0343
HIS 174
0.0242
GLY 175
0.0028
ILE 176
0.0045
ARG 177
0.0079
ARG 178
0.0080
TYR 179
0.0070
GLY 180
0.0045
ALA 181
0.0011
HIS 182
0.0015
GLY 183
0.0028
THR 184
0.0042
SER 185
0.0045
HIS 186
0.0038
PHE 187
0.0043
TYR 188
0.0050
VAL 189
0.0050
THR 190
0.0041
GLN 191
0.0041
GLU 192
0.0042
ALA 193
0.0029
ALA 194
0.0033
LYS 195
0.0037
MET 196
0.0022
LEU 197
0.0024
ASN 198
0.0034
LYS 199
0.0052
PRO 200
0.0051
VAL 201
0.0045
GLU 202
0.0050
GLU 203
0.0048
LEU 204
0.0039
ASN 205
0.0031
ILE 206
0.0034
ILE 207
0.0043
THR 208
0.0043
CYS 209
0.0043
HIS 210
0.0043
LEU 211
0.0068
GLY 212
0.0068
ASN 213
0.0069
GLY 214
0.0066
GLY 215
0.0064
SER 216
0.0058
VAL 217
0.0049
SER 218
0.0034
ALA 219
0.0030
ILE 220
0.0016
ARG 221
0.0018
ASN 222
0.0038
GLY 223
0.0054
LYS 224
0.0046
CYS 225
0.0028
VAL 226
0.0027
ASP 227
0.0042
THR 228
0.0038
SER 229
0.0056
MET 230
0.0062
GLY 231
0.0069
LEU 232
0.0086
THR 233
0.0093
PRO 234
0.0087
LEU 235
0.0095
GLU 236
0.0093
GLY 237
0.0091
LEU 238
0.0089
VAL 239
0.0081
MET 240
0.0081
GLY 241
0.0077
THR 242
0.0078
ARG 243
0.0082
SER 244
0.0092
GLY 245
0.0096
ASP 246
0.0102
ILE 247
0.0138
ASP 248
0.0123
PRO 249
0.0107
ALA 250
0.0023
ILE 251
0.0043
ILE 252
0.0063
PHE 253
0.0064
HIS 254
0.0029
LEU 255
0.0030
HIS 256
0.0063
ASP 257
0.0079
THR 258
0.0062
LEU 259
0.0035
GLY 260
0.0054
MET 261
0.0092
SER 262
0.0147
VAL 263
0.0129
ASP 264
0.0165
ALA 265
0.0129
ILE 266
0.0077
ASN 267
0.0066
LYS 268
0.0089
LEU 269
0.0081
LEU 270
0.0068
THR 271
0.0068
LYS 272
0.0087
GLU 273
0.0070
SER 274
0.0064
GLY 275
0.0066
LEU 276
0.0042
LEU 277
0.0057
GLY 278
0.0064
LEU 279
0.0050
THR 280
0.0106
GLU 281
0.0152
VAL 282
0.0158
THR 283
0.0107
SER 284
0.0086
ASP 285
0.0082
CYS 286
0.0073
ARG 287
0.0072
TYR 288
0.0095
VAL 289
0.0078
GLU 290
0.0072
ASP 291
0.0088
ASN 292
0.0138
TYR 293
0.0139
ALA 294
0.0184
THR 295
0.0247
LYS 296
0.0231
GLU 297
0.0232
ASP 298
0.0160
ALA 299
0.0120
LYS 300
0.0143
ARG 301
0.0100
ALA 302
0.0065
MET 303
0.0078
ASP 304
0.0077
VAL 305
0.0068
TYR 306
0.0078
CYS 307
0.0091
HIS 308
0.0092
ARG 309
0.0096
LEU 310
0.0085
ALA 311
0.0084
LYS 312
0.0097
TYR 313
0.0082
ILE 314
0.0074
GLY 315
0.0083
ALA 316
0.0082
TYR 317
0.0067
THR 318
0.0068
ALA 319
0.0069
LEU 320
0.0048
MET 321
0.0045
ASP 322
0.0045
GLY 323
0.0063
ARG 324
0.0057
LEU 325
0.0055
ASP 326
0.0044
ALA 327
0.0046
VAL 328
0.0050
VAL 329
0.0043
PHE 330
0.0046
THR 331
0.0048
GLY 332
0.0049
GLY 333
0.0058
ILE 334
0.0074
GLY 335
0.0066
GLU 336
0.0058
ASN 337
0.0081
ALA 338
0.0084
ALA 339
0.0079
MET 340
0.0074
VAL 341
0.0078
ARG 342
0.0076
GLU 343
0.0077
LEU 344
0.0073
SER 345
0.0081
LEU 346
0.0068
GLY 347
0.0070
LYS 348
0.0082
LEU 349
0.0094
GLY 350
0.0092
VAL 351
0.0115
LEU 352
0.0095
GLY 353
0.0080
PHE 354
0.0063
GLU 355
0.0053
VAL 356
0.0052
ASP 357
0.0058
HIS 358
0.0079
GLU 359
0.0093
ARG 360
0.0082
ASN 361
0.0074
LEU 362
0.0092
ALA 363
0.0092
ALA 364
0.0070
ARG 365
0.0080
PHE 366
0.0088
GLY 367
0.0069
LYS 368
0.0068
SER 369
0.0047
GLY 370
0.0045
PHE 371
0.0037
ILE 372
0.0040
ASN 373
0.0044
LYS 374
0.0051
GLU 375
0.0076
GLY 376
0.0074
THR 377
0.0062
ARG 378
0.0065
PRO 379
0.0044
ALA 380
0.0039
VAL 381
0.0031
VAL 382
0.0031
ILE 383
0.0034
PRO 384
0.0037
THR 385
0.0065
ASN 386
0.0082
GLU 387
0.0078
GLU 388
0.0118
LEU 389
0.0129
VAL 390
0.0108
ILE 391
0.0111
ALA 392
0.0115
GLN 393
0.0138
ASP 394
0.0151
ALA 395
0.0126
SER 396
0.0113
ARG 397
0.0204
LEU 398
0.0201
THR 399
0.0147
ALA 400
0.0070
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.