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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 = 0.0762
MET 1
0.0406
SER 2
0.0285
SER 3
0.0082
LYS 4
0.0038
LEU 5
0.0034
VAL 6
0.0065
LEU 7
0.0104
VAL 8
0.0104
LEU 9
0.0122
ASN 10
0.0147
CYS 11
0.0126
GLY 12
0.0124
SER 13
0.0164
SER 14
0.0195
SER 15
0.0143
LEU 16
0.0180
LYS 17
0.0190
PHE 18
0.0206
ALA 19
0.0117
ILE 20
0.0075
ILE 21
0.0064
ASP 22
0.0038
ALA 23
0.0092
VAL 24
0.0117
ASN 25
0.0054
GLY 26
0.0113
GLU 27
0.0104
GLU 28
0.0159
TYR 29
0.0094
LEU 30
0.0076
SER 31
0.0198
GLY 32
0.0201
LEU 33
0.0225
ALA 34
0.0223
GLU 35
0.0200
CYS 36
0.0295
PHE 37
0.0331
HIS 38
0.0594
LEU 39
0.0629
PRO 40
0.0644
GLU 41
0.0395
ALA 42
0.0257
ARG 43
0.0223
ILE 44
0.0273
LYS 45
0.0360
TRP 46
0.0309
LYS 47
0.0305
MET 48
0.0242
ASP 49
0.0609
GLY 50
0.0762
ASN 51
0.0551
LYS 52
0.0290
GLN 53
0.0179
GLU 54
0.0437
ALA 55
0.0447
ALA 56
0.0278
LEU 57
0.0281
GLY 58
0.0496
ALA 59
0.0598
GLY 60
0.0629
ALA 61
0.0332
ALA 62
0.0245
HIS 63
0.0248
SER 64
0.0227
GLU 65
0.0235
ALA 66
0.0193
LEU 67
0.0192
ASN 68
0.0208
PHE 69
0.0237
ILE 70
0.0169
VAL 71
0.0134
ASN 72
0.0186
THR 73
0.0181
ILE 74
0.0095
LEU 75
0.0061
ALA 76
0.0232
GLN 77
0.0185
LYS 78
0.0303
PRO 79
0.0435
GLU 80
0.0446
LEU 81
0.0231
SER 82
0.0149
ALA 83
0.0230
GLN 84
0.0143
LEU 85
0.0090
THR 86
0.0090
ALA 87
0.0094
ILE 88
0.0091
GLY 89
0.0066
HIS 90
0.0069
ARG 91
0.0065
ILE 92
0.0042
VAL 93
0.0069
HIS 94
0.0074
GLY 95
0.0076
GLY 96
0.0110
GLU 97
0.0144
LYS 98
0.0137
TYR 99
0.0120
THR 100
0.0080
SER 101
0.0078
SER 102
0.0072
VAL 103
0.0113
VAL 104
0.0136
ILE 105
0.0143
ASP 106
0.0374
GLU 107
0.0403
SER 108
0.0335
VAL 109
0.0148
ILE 110
0.0118
GLN 111
0.0098
GLY 112
0.0109
ILE 113
0.0059
LYS 114
0.0063
ASP 115
0.0111
ALA 116
0.0122
ALA 117
0.0125
SER 118
0.0156
PHE 119
0.0141
ALA 120
0.0118
PRO 121
0.0161
LEU 122
0.0163
HIS 123
0.0122
ASN 124
0.0092
PRO 125
0.0083
ALA 126
0.0094
HIS 127
0.0078
LEU 128
0.0062
ILE 129
0.0070
GLY 130
0.0089
ILE 131
0.0065
GLU 132
0.0093
GLU 133
0.0096
ALA 134
0.0078
LEU 135
0.0079
LYS 136
0.0134
SER 137
0.0145
PHE 138
0.0118
PRO 139
0.0168
GLN 140
0.0171
LEU 141
0.0133
LYS 142
0.0152
ASP 143
0.0149
LYS 144
0.0126
ASN 145
0.0104
VAL 146
0.0072
ALA 147
0.0048
VAL 148
0.0013
PHE 149
0.0019
ASP 150
0.0046
THR 151
0.0058
ALA 152
0.0047
PHE 153
0.0031
HIS 154
0.0050
GLN 155
0.0071
THR 156
0.0060
MET 157
0.0074
PRO 158
0.0118
GLU 159
0.0153
GLU 160
0.0165
SER 161
0.0144
TYR 162
0.0127
LEU 163
0.0122
TYR 164
0.0127
ALA 165
0.0129
LEU 166
0.0202
PRO 167
0.0211
TYR 168
0.0123
ASN 169
0.0111
LEU 170
0.0120
TYR 171
0.0077
LYS 172
0.0079
GLU 173
0.0046
HIS 174
0.0151
GLY 175
0.0121
ILE 176
0.0130
ARG 177
0.0143
ARG 178
0.0093
TYR 179
0.0082
GLY 180
0.0051
ALA 181
0.0025
HIS 182
0.0037
GLY 183
0.0027
THR 184
0.0039
SER 185
0.0045
HIS 186
0.0042
PHE 187
0.0044
TYR 188
0.0041
VAL 189
0.0054
THR 190
0.0074
GLN 191
0.0096
GLU 192
0.0089
ALA 193
0.0109
ALA 194
0.0186
LYS 195
0.0231
MET 196
0.0183
LEU 197
0.0241
ASN 198
0.0374
LYS 199
0.0402
PRO 200
0.0403
VAL 201
0.0308
GLU 202
0.0334
GLU 203
0.0289
LEU 204
0.0186
ASN 205
0.0056
ILE 206
0.0055
ILE 207
0.0063
THR 208
0.0049
CYS 209
0.0059
HIS 210
0.0058
LEU 211
0.0052
GLY 212
0.0061
ASN 213
0.0078
GLY 214
0.0038
GLY 215
0.0035
SER 216
0.0029
VAL 217
0.0032
SER 218
0.0034
ALA 219
0.0035
ILE 220
0.0058
ARG 221
0.0082
ASN 222
0.0159
GLY 223
0.0117
LYS 224
0.0108
CYS 225
0.0078
VAL 226
0.0054
ASP 227
0.0042
THR 228
0.0037
SER 229
0.0010
MET 230
0.0023
GLY 231
0.0052
LEU 232
0.0090
THR 233
0.0061
PRO 234
0.0027
LEU 235
0.0050
GLU 236
0.0047
GLY 237
0.0044
LEU 238
0.0052
VAL 239
0.0051
MET 240
0.0057
GLY 241
0.0085
THR 242
0.0077
ARG 243
0.0078
SER 244
0.0089
GLY 245
0.0089
ASP 246
0.0085
ILE 247
0.0180
ASP 248
0.0184
PRO 249
0.0217
ALA 250
0.0157
ILE 251
0.0150
ILE 252
0.0106
PHE 253
0.0048
HIS 254
0.0093
LEU 255
0.0068
HIS 256
0.0086
ASP 257
0.0142
THR 258
0.0099
LEU 259
0.0080
GLY 260
0.0179
MET 261
0.0200
SER 262
0.0192
VAL 263
0.0145
ASP 264
0.0210
ALA 265
0.0190
ILE 266
0.0156
ASN 267
0.0157
LYS 268
0.0148
LEU 269
0.0151
LEU 270
0.0140
THR 271
0.0095
LYS 272
0.0105
GLU 273
0.0118
SER 274
0.0100
GLY 275
0.0096
LEU 276
0.0103
LEU 277
0.0112
GLY 278
0.0113
LEU 279
0.0101
THR 280
0.0110
GLU 281
0.0137
VAL 282
0.0120
THR 283
0.0112
SER 284
0.0112
ASP 285
0.0105
CYS 286
0.0089
ARG 287
0.0065
TYR 288
0.0069
VAL 289
0.0080
GLU 290
0.0059
ASP 291
0.0043
ASN 292
0.0074
TYR 293
0.0091
ALA 294
0.0084
THR 295
0.0114
LYS 296
0.0128
GLU 297
0.0154
ASP 298
0.0132
ALA 299
0.0108
LYS 300
0.0110
ARG 301
0.0115
ALA 302
0.0111
MET 303
0.0087
ASP 304
0.0073
VAL 305
0.0078
TYR 306
0.0074
CYS 307
0.0060
HIS 308
0.0047
ARG 309
0.0050
LEU 310
0.0050
ALA 311
0.0051
LYS 312
0.0047
TYR 313
0.0060
ILE 314
0.0060
GLY 315
0.0066
ALA 316
0.0105
TYR 317
0.0072
THR 318
0.0103
ALA 319
0.0118
LEU 320
0.0086
MET 321
0.0064
ASP 322
0.0120
GLY 323
0.0151
ARG 324
0.0128
LEU 325
0.0118
ASP 326
0.0129
ALA 327
0.0137
VAL 328
0.0099
VAL 329
0.0077
PHE 330
0.0075
THR 331
0.0074
GLY 332
0.0075
GLY 333
0.0073
ILE 334
0.0061
GLY 335
0.0068
GLU 336
0.0079
ASN 337
0.0047
ALA 338
0.0040
ALA 339
0.0054
MET 340
0.0042
VAL 341
0.0035
ARG 342
0.0059
GLU 343
0.0064
LEU 344
0.0047
SER 345
0.0041
LEU 346
0.0047
GLY 347
0.0038
LYS 348
0.0034
LEU 349
0.0082
GLY 350
0.0092
VAL 351
0.0147
LEU 352
0.0143
GLY 353
0.0126
PHE 354
0.0094
GLU 355
0.0070
VAL 356
0.0074
ASP 357
0.0149
HIS 358
0.0138
GLU 359
0.0160
ARG 360
0.0147
ASN 361
0.0085
LEU 362
0.0066
ALA 363
0.0087
ALA 364
0.0082
ARG 365
0.0057
PHE 366
0.0060
GLY 367
0.0091
LYS 368
0.0091
SER 369
0.0096
GLY 370
0.0094
PHE 371
0.0095
ILE 372
0.0097
ASN 373
0.0130
LYS 374
0.0222
GLU 375
0.0372
GLY 376
0.0254
THR 377
0.0160
ARG 378
0.0188
PRO 379
0.0148
ALA 380
0.0128
VAL 381
0.0099
VAL 382
0.0088
ILE 383
0.0083
PRO 384
0.0081
THR 385
0.0073
ASN 386
0.0066
GLU 387
0.0061
GLU 388
0.0087
LEU 389
0.0064
VAL 390
0.0042
ILE 391
0.0058
ALA 392
0.0068
GLN 393
0.0043
ASP 394
0.0049
ALA 395
0.0072
SER 396
0.0071
ARG 397
0.0087
LEU 398
0.0102
THR 399
0.0117
ALA 400
0.0116
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.