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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 = 0.0624
MET 1
0.0153
SER 2
0.0150
SER 3
0.0089
LYS 4
0.0050
LEU 5
0.0057
VAL 6
0.0080
LEU 7
0.0061
VAL 8
0.0073
LEU 9
0.0052
ASN 10
0.0033
CYS 11
0.0037
GLY 12
0.0089
SER 13
0.0233
SER 14
0.0212
SER 15
0.0150
LEU 16
0.0079
LYS 17
0.0033
PHE 18
0.0063
ALA 19
0.0115
ILE 20
0.0096
ILE 21
0.0113
ASP 22
0.0111
ALA 23
0.0135
VAL 24
0.0118
ASN 25
0.0159
GLY 26
0.0208
GLU 27
0.0215
GLU 28
0.0188
TYR 29
0.0164
LEU 30
0.0134
SER 31
0.0097
GLY 32
0.0057
LEU 33
0.0092
ALA 34
0.0088
GLU 35
0.0198
CYS 36
0.0259
PHE 37
0.0263
HIS 38
0.0367
LEU 39
0.0322
PRO 40
0.0221
GLU 41
0.0328
ALA 42
0.0156
ARG 43
0.0192
ILE 44
0.0151
LYS 45
0.0206
TRP 46
0.0159
LYS 47
0.0169
MET 48
0.0163
ASP 49
0.0317
GLY 50
0.0346
ASN 51
0.0189
LYS 52
0.0160
GLN 53
0.0199
GLU 54
0.0338
ALA 55
0.0345
ALA 56
0.0275
LEU 57
0.0177
GLY 58
0.0220
ALA 59
0.0121
GLY 60
0.0257
ALA 61
0.0224
ALA 62
0.0213
HIS 63
0.0192
SER 64
0.0228
GLU 65
0.0202
ALA 66
0.0129
LEU 67
0.0137
ASN 68
0.0178
PHE 69
0.0148
ILE 70
0.0115
VAL 71
0.0123
ASN 72
0.0129
THR 73
0.0146
ILE 74
0.0122
LEU 75
0.0110
ALA 76
0.0136
GLN 77
0.0111
LYS 78
0.0156
PRO 79
0.0178
GLU 80
0.0231
LEU 81
0.0162
SER 82
0.0101
ALA 83
0.0143
GLN 84
0.0120
LEU 85
0.0030
THR 86
0.0063
ALA 87
0.0092
ILE 88
0.0077
GLY 89
0.0101
HIS 90
0.0096
ARG 91
0.0110
ILE 92
0.0101
VAL 93
0.0102
HIS 94
0.0087
GLY 95
0.0069
GLY 96
0.0051
GLU 97
0.0068
LYS 98
0.0042
TYR 99
0.0072
THR 100
0.0039
SER 101
0.0092
SER 102
0.0156
VAL 103
0.0170
VAL 104
0.0158
ILE 105
0.0152
ASP 106
0.0213
GLU 107
0.0224
SER 108
0.0194
VAL 109
0.0177
ILE 110
0.0186
GLN 111
0.0185
GLY 112
0.0158
ILE 113
0.0154
LYS 114
0.0175
ASP 115
0.0156
ALA 116
0.0129
ALA 117
0.0138
SER 118
0.0139
PHE 119
0.0087
ALA 120
0.0103
PRO 121
0.0084
LEU 122
0.0087
HIS 123
0.0084
ASN 124
0.0081
PRO 125
0.0060
ALA 126
0.0055
HIS 127
0.0044
LEU 128
0.0045
ILE 129
0.0024
GLY 130
0.0032
ILE 131
0.0020
GLU 132
0.0027
GLU 133
0.0067
ALA 134
0.0047
LEU 135
0.0056
LYS 136
0.0072
SER 137
0.0094
PHE 138
0.0078
PRO 139
0.0162
GLN 140
0.0186
LEU 141
0.0134
LYS 142
0.0143
ASP 143
0.0206
LYS 144
0.0163
ASN 145
0.0107
VAL 146
0.0135
ALA 147
0.0140
VAL 148
0.0125
PHE 149
0.0108
ASP 150
0.0110
THR 151
0.0050
ALA 152
0.0030
PHE 153
0.0030
HIS 154
0.0052
GLN 155
0.0069
THR 156
0.0114
MET 157
0.0133
PRO 158
0.0158
GLU 159
0.0155
GLU 160
0.0201
SER 161
0.0184
TYR 162
0.0148
LEU 163
0.0118
TYR 164
0.0087
ALA 165
0.0067
LEU 166
0.0311
PRO 167
0.0363
TYR 168
0.0253
ASN 169
0.0163
LEU 170
0.0136
TYR 171
0.0051
LYS 172
0.0182
GLU 173
0.0145
HIS 174
0.0264
GLY 175
0.0125
ILE 176
0.0116
ARG 177
0.0116
ARG 178
0.0119
TYR 179
0.0086
GLY 180
0.0087
ALA 181
0.0066
HIS 182
0.0054
GLY 183
0.0021
THR 184
0.0064
SER 185
0.0076
HIS 186
0.0043
PHE 187
0.0051
TYR 188
0.0087
VAL 189
0.0107
THR 190
0.0106
GLN 191
0.0140
GLU 192
0.0171
ALA 193
0.0174
ALA 194
0.0249
LYS 195
0.0339
MET 196
0.0263
LEU 197
0.0307
ASN 198
0.0456
LYS 199
0.0527
PRO 200
0.0521
VAL 201
0.0401
GLU 202
0.0468
GLU 203
0.0419
LEU 204
0.0275
ASN 205
0.0096
ILE 206
0.0096
ILE 207
0.0108
THR 208
0.0081
CYS 209
0.0096
HIS 210
0.0091
LEU 211
0.0061
GLY 212
0.0067
ASN 213
0.0092
GLY 214
0.0081
GLY 215
0.0076
SER 216
0.0074
VAL 217
0.0088
SER 218
0.0053
ALA 219
0.0040
ILE 220
0.0053
ARG 221
0.0131
ASN 222
0.0261
GLY 223
0.0211
LYS 224
0.0188
CYS 225
0.0123
VAL 226
0.0117
ASP 227
0.0113
THR 228
0.0096
SER 229
0.0091
MET 230
0.0100
GLY 231
0.0112
LEU 232
0.0105
THR 233
0.0108
PRO 234
0.0098
LEU 235
0.0099
GLU 236
0.0092
GLY 237
0.0085
LEU 238
0.0066
VAL 239
0.0053
MET 240
0.0079
GLY 241
0.0100
THR 242
0.0081
ARG 243
0.0059
SER 244
0.0053
GLY 245
0.0065
ASP 246
0.0047
ILE 247
0.0067
ASP 248
0.0102
PRO 249
0.0097
ALA 250
0.0018
ILE 251
0.0008
ILE 252
0.0027
PHE 253
0.0042
HIS 254
0.0036
LEU 255
0.0021
HIS 256
0.0022
ASP 257
0.0043
THR 258
0.0056
LEU 259
0.0049
GLY 260
0.0036
MET 261
0.0034
SER 262
0.0076
VAL 263
0.0076
ASP 264
0.0081
ALA 265
0.0029
ILE 266
0.0015
ASN 267
0.0044
LYS 268
0.0061
LEU 269
0.0059
LEU 270
0.0054
THR 271
0.0082
LYS 272
0.0104
GLU 273
0.0099
SER 274
0.0079
GLY 275
0.0086
LEU 276
0.0096
LEU 277
0.0110
GLY 278
0.0111
LEU 279
0.0112
THR 280
0.0110
GLU 281
0.0115
VAL 282
0.0103
THR 283
0.0091
SER 284
0.0103
ASP 285
0.0092
CYS 286
0.0084
ARG 287
0.0078
TYR 288
0.0065
VAL 289
0.0077
GLU 290
0.0080
ASP 291
0.0068
ASN 292
0.0082
TYR 293
0.0105
ALA 294
0.0115
THR 295
0.0187
LYS 296
0.0170
GLU 297
0.0198
ASP 298
0.0127
ALA 299
0.0094
LYS 300
0.0126
ARG 301
0.0128
ALA 302
0.0115
MET 303
0.0103
ASP 304
0.0080
VAL 305
0.0064
TYR 306
0.0066
CYS 307
0.0068
HIS 308
0.0041
ARG 309
0.0025
LEU 310
0.0042
ALA 311
0.0044
LYS 312
0.0050
TYR 313
0.0106
ILE 314
0.0105
GLY 315
0.0115
ALA 316
0.0151
TYR 317
0.0115
THR 318
0.0133
ALA 319
0.0158
LEU 320
0.0107
MET 321
0.0046
ASP 322
0.0120
GLY 323
0.0117
ARG 324
0.0134
LEU 325
0.0170
ASP 326
0.0208
ALA 327
0.0229
VAL 328
0.0175
VAL 329
0.0145
PHE 330
0.0121
THR 331
0.0113
GLY 332
0.0111
GLY 333
0.0099
ILE 334
0.0075
GLY 335
0.0074
GLU 336
0.0096
ASN 337
0.0073
ALA 338
0.0087
ALA 339
0.0124
MET 340
0.0125
VAL 341
0.0097
ARG 342
0.0074
GLU 343
0.0111
LEU 344
0.0122
SER 345
0.0091
LEU 346
0.0079
GLY 347
0.0134
LYS 348
0.0167
LEU 349
0.0220
GLY 350
0.0252
VAL 351
0.0408
LEU 352
0.0323
GLY 353
0.0236
PHE 354
0.0150
GLU 355
0.0047
VAL 356
0.0114
ASP 357
0.0310
HIS 358
0.0357
GLU 359
0.0445
ARG 360
0.0377
ASN 361
0.0207
LEU 362
0.0256
ALA 363
0.0302
ALA 364
0.0189
ARG 365
0.0129
PHE 366
0.0109
GLY 367
0.0165
LYS 368
0.0190
SER 369
0.0179
GLY 370
0.0195
PHE 371
0.0176
ILE 372
0.0138
ASN 373
0.0184
LYS 374
0.0376
GLU 375
0.0624
GLY 376
0.0386
THR 377
0.0235
ARG 378
0.0312
PRO 379
0.0242
ALA 380
0.0199
VAL 381
0.0171
VAL 382
0.0122
ILE 383
0.0147
PRO 384
0.0141
THR 385
0.0130
ASN 386
0.0154
GLU 387
0.0125
GLU 388
0.0159
LEU 389
0.0177
VAL 390
0.0174
ILE 391
0.0150
ALA 392
0.0140
GLN 393
0.0179
ASP 394
0.0204
ALA 395
0.0157
SER 396
0.0159
ARG 397
0.0241
LEU 398
0.0242
THR 399
0.0205
ALA 400
0.0216
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.