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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 = 0.0661
MET 1
0.0091
SER 2
0.0098
SER 3
0.0024
LYS 4
0.0034
LEU 5
0.0045
VAL 6
0.0080
LEU 7
0.0090
VAL 8
0.0085
LEU 9
0.0083
ASN 10
0.0073
CYS 11
0.0042
GLY 12
0.0019
SER 13
0.0072
SER 14
0.0052
SER 15
0.0036
LEU 16
0.0024
LYS 17
0.0055
PHE 18
0.0059
ALA 19
0.0092
ILE 20
0.0062
ILE 21
0.0044
ASP 22
0.0020
ALA 23
0.0019
VAL 24
0.0060
ASN 25
0.0122
GLY 26
0.0104
GLU 27
0.0094
GLU 28
0.0009
TYR 29
0.0020
LEU 30
0.0016
SER 31
0.0054
GLY 32
0.0038
LEU 33
0.0023
ALA 34
0.0026
GLU 35
0.0045
CYS 36
0.0052
PHE 37
0.0039
HIS 38
0.0053
LEU 39
0.0072
PRO 40
0.0117
GLU 41
0.0082
ALA 42
0.0062
ARG 43
0.0067
ILE 44
0.0033
LYS 45
0.0016
TRP 46
0.0124
LYS 47
0.0110
MET 48
0.0098
ASP 49
0.0265
GLY 50
0.0176
ASN 51
0.0153
LYS 52
0.0081
GLN 53
0.0073
GLU 54
0.0091
ALA 55
0.0093
ALA 56
0.0051
LEU 57
0.0024
GLY 58
0.0102
ALA 59
0.0092
GLY 60
0.0068
ALA 61
0.0067
ALA 62
0.0063
HIS 63
0.0063
SER 64
0.0070
GLU 65
0.0028
ALA 66
0.0032
LEU 67
0.0074
ASN 68
0.0073
PHE 69
0.0098
ILE 70
0.0112
VAL 71
0.0114
ASN 72
0.0116
THR 73
0.0130
ILE 74
0.0114
LEU 75
0.0073
ALA 76
0.0082
GLN 77
0.0099
LYS 78
0.0118
PRO 79
0.0127
GLU 80
0.0220
LEU 81
0.0188
SER 82
0.0112
ALA 83
0.0159
GLN 84
0.0155
LEU 85
0.0129
THR 86
0.0116
ALA 87
0.0125
ILE 88
0.0099
GLY 89
0.0088
HIS 90
0.0084
ARG 91
0.0044
ILE 92
0.0045
VAL 93
0.0049
HIS 94
0.0032
GLY 95
0.0043
GLY 96
0.0043
GLU 97
0.0103
LYS 98
0.0066
TYR 99
0.0090
THR 100
0.0126
SER 101
0.0093
SER 102
0.0065
VAL 103
0.0051
VAL 104
0.0068
ILE 105
0.0072
ASP 106
0.0111
GLU 107
0.0134
SER 108
0.0154
VAL 109
0.0087
ILE 110
0.0144
GLN 111
0.0164
GLY 112
0.0085
ILE 113
0.0092
LYS 114
0.0106
ASP 115
0.0056
ALA 116
0.0050
ALA 117
0.0045
SER 118
0.0038
PHE 119
0.0038
ALA 120
0.0064
PRO 121
0.0151
LEU 122
0.0138
HIS 123
0.0109
ASN 124
0.0069
PRO 125
0.0054
ALA 126
0.0077
HIS 127
0.0061
LEU 128
0.0073
ILE 129
0.0076
GLY 130
0.0044
ILE 131
0.0076
GLU 132
0.0096
GLU 133
0.0071
ALA 134
0.0085
LEU 135
0.0115
LYS 136
0.0125
SER 137
0.0060
PHE 138
0.0101
PRO 139
0.0150
GLN 140
0.0163
LEU 141
0.0150
LYS 142
0.0123
ASP 143
0.0153
LYS 144
0.0128
ASN 145
0.0076
VAL 146
0.0049
ALA 147
0.0043
VAL 148
0.0021
PHE 149
0.0050
ASP 150
0.0056
THR 151
0.0085
ALA 152
0.0118
PHE 153
0.0091
HIS 154
0.0137
GLN 155
0.0160
THR 156
0.0174
MET 157
0.0329
PRO 158
0.0335
GLU 159
0.0325
GLU 160
0.0559
SER 161
0.0396
TYR 162
0.0141
LEU 163
0.0066
TYR 164
0.0089
ALA 165
0.0208
LEU 166
0.0204
PRO 167
0.0199
TYR 168
0.0156
ASN 169
0.0130
LEU 170
0.0099
TYR 171
0.0116
LYS 172
0.0375
GLU 173
0.0191
HIS 174
0.0210
GLY 175
0.0085
ILE 176
0.0076
ARG 177
0.0022
ARG 178
0.0079
TYR 179
0.0074
GLY 180
0.0082
ALA 181
0.0115
HIS 182
0.0093
GLY 183
0.0082
THR 184
0.0093
SER 185
0.0040
HIS 186
0.0049
PHE 187
0.0151
TYR 188
0.0134
VAL 189
0.0128
THR 190
0.0227
GLN 191
0.0218
GLU 192
0.0249
ALA 193
0.0334
ALA 194
0.0226
LYS 195
0.0303
MET 196
0.0366
LEU 197
0.0549
ASN 198
0.0516
LYS 199
0.0397
PRO 200
0.0286
VAL 201
0.0139
GLU 202
0.0183
GLU 203
0.0162
LEU 204
0.0155
ASN 205
0.0174
ILE 206
0.0162
ILE 207
0.0138
THR 208
0.0122
CYS 209
0.0148
HIS 210
0.0141
LEU 211
0.0193
GLY 212
0.0216
ASN 213
0.0206
GLY 214
0.0192
GLY 215
0.0169
SER 216
0.0142
VAL 217
0.0120
SER 218
0.0105
ALA 219
0.0093
ILE 220
0.0159
ARG 221
0.0143
ASN 222
0.0210
GLY 223
0.0449
LYS 224
0.0303
CYS 225
0.0143
VAL 226
0.0137
ASP 227
0.0156
THR 228
0.0165
SER 229
0.0090
MET 230
0.0096
GLY 231
0.0092
LEU 232
0.0044
THR 233
0.0059
PRO 234
0.0074
LEU 235
0.0060
GLU 236
0.0049
GLY 237
0.0082
LEU 238
0.0066
VAL 239
0.0029
MET 240
0.0058
GLY 241
0.0117
THR 242
0.0175
ARG 243
0.0146
SER 244
0.0069
GLY 245
0.0069
ASP 246
0.0085
ILE 247
0.0399
ASP 248
0.0313
PRO 249
0.0131
ALA 250
0.0225
ILE 251
0.0229
ILE 252
0.0185
PHE 253
0.0197
HIS 254
0.0087
LEU 255
0.0102
HIS 256
0.0013
ASP 257
0.0099
THR 258
0.0160
LEU 259
0.0111
GLY 260
0.0098
MET 261
0.0128
SER 262
0.0322
VAL 263
0.0096
ASP 264
0.0192
ALA 265
0.0165
ILE 266
0.0068
ASN 267
0.0205
LYS 268
0.0184
LEU 269
0.0086
LEU 270
0.0149
THR 271
0.0153
LYS 272
0.0090
GLU 273
0.0127
SER 274
0.0205
GLY 275
0.0135
LEU 276
0.0095
LEU 277
0.0190
GLY 278
0.0229
LEU 279
0.0172
THR 280
0.0185
GLU 281
0.0357
VAL 282
0.0152
THR 283
0.0119
SER 284
0.0203
ASP 285
0.0176
CYS 286
0.0167
ARG 287
0.0234
TYR 288
0.0203
VAL 289
0.0142
GLU 290
0.0178
ASP 291
0.0167
ASN 292
0.0199
TYR 293
0.0093
ALA 294
0.0200
THR 295
0.0661
LYS 296
0.0230
GLU 297
0.0613
ASP 298
0.0311
ALA 299
0.0234
LYS 300
0.0082
ARG 301
0.0234
ALA 302
0.0241
MET 303
0.0230
ASP 304
0.0268
VAL 305
0.0238
TYR 306
0.0164
CYS 307
0.0161
HIS 308
0.0191
ARG 309
0.0161
LEU 310
0.0118
ALA 311
0.0139
LYS 312
0.0138
TYR 313
0.0065
ILE 314
0.0046
GLY 315
0.0066
ALA 316
0.0066
TYR 317
0.0078
THR 318
0.0077
ALA 319
0.0054
LEU 320
0.0047
MET 321
0.0119
ASP 322
0.0256
GLY 323
0.0172
ARG 324
0.0163
LEU 325
0.0141
ASP 326
0.0153
ALA 327
0.0146
VAL 328
0.0122
VAL 329
0.0111
PHE 330
0.0113
THR 331
0.0097
GLY 332
0.0105
GLY 333
0.0142
ILE 334
0.0118
GLY 335
0.0112
GLU 336
0.0094
ASN 337
0.0073
ALA 338
0.0046
ALA 339
0.0071
MET 340
0.0104
VAL 341
0.0120
ARG 342
0.0081
GLU 343
0.0085
LEU 344
0.0087
SER 345
0.0079
LEU 346
0.0056
GLY 347
0.0061
LYS 348
0.0067
LEU 349
0.0182
GLY 350
0.0142
VAL 351
0.0339
LEU 352
0.0064
GLY 353
0.0047
PHE 354
0.0059
GLU 355
0.0128
VAL 356
0.0106
ASP 357
0.0097
HIS 358
0.0148
GLU 359
0.0171
ARG 360
0.0084
ASN 361
0.0074
LEU 362
0.0094
ALA 363
0.0074
ALA 364
0.0076
ARG 365
0.0096
PHE 366
0.0203
GLY 367
0.0176
LYS 368
0.0108
SER 369
0.0125
GLY 370
0.0067
PHE 371
0.0105
ILE 372
0.0108
ASN 373
0.0223
LYS 374
0.0165
GLU 375
0.0188
GLY 376
0.0172
THR 377
0.0059
ARG 378
0.0110
PRO 379
0.0107
ALA 380
0.0093
VAL 381
0.0051
VAL 382
0.0061
ILE 383
0.0061
PRO 384
0.0074
THR 385
0.0062
ASN 386
0.0056
GLU 387
0.0071
GLU 388
0.0052
LEU 389
0.0036
VAL 390
0.0053
ILE 391
0.0024
ALA 392
0.0022
GLN 393
0.0037
ASP 394
0.0059
ALA 395
0.0033
SER 396
0.0040
ARG 397
0.0123
LEU 398
0.0130
THR 399
0.0127
ALA 400
0.0229
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.