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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 = 0.0553
MET 1
0.0065
SER 2
0.0073
SER 3
0.0060
LYS 4
0.0095
LEU 5
0.0025
VAL 6
0.0029
LEU 7
0.0027
VAL 8
0.0037
LEU 9
0.0048
ASN 10
0.0078
CYS 11
0.0066
GLY 12
0.0050
SER 13
0.0046
SER 14
0.0059
SER 15
0.0084
LEU 16
0.0025
LYS 17
0.0031
PHE 18
0.0059
ALA 19
0.0045
ILE 20
0.0029
ILE 21
0.0016
ASP 22
0.0058
ALA 23
0.0073
VAL 24
0.0098
ASN 25
0.0107
GLY 26
0.0135
GLU 27
0.0134
GLU 28
0.0034
TYR 29
0.0056
LEU 30
0.0040
SER 31
0.0077
GLY 32
0.0022
LEU 33
0.0035
ALA 34
0.0125
GLU 35
0.0129
CYS 36
0.0122
PHE 37
0.0054
HIS 38
0.0044
LEU 39
0.0071
PRO 40
0.0111
GLU 41
0.0173
ALA 42
0.0130
ARG 43
0.0052
ILE 44
0.0051
LYS 45
0.0030
TRP 46
0.0095
LYS 47
0.0047
MET 48
0.0063
ASP 49
0.0258
GLY 50
0.0283
ASN 51
0.0146
LYS 52
0.0109
GLN 53
0.0065
GLU 54
0.0119
ALA 55
0.0060
ALA 56
0.0069
LEU 57
0.0106
GLY 58
0.0188
ALA 59
0.0112
GLY 60
0.0099
ALA 61
0.0120
ALA 62
0.0068
HIS 63
0.0045
SER 64
0.0080
GLU 65
0.0084
ALA 66
0.0064
LEU 67
0.0052
ASN 68
0.0074
PHE 69
0.0034
ILE 70
0.0043
VAL 71
0.0117
ASN 72
0.0129
THR 73
0.0058
ILE 74
0.0077
LEU 75
0.0107
ALA 76
0.0102
GLN 77
0.0123
LYS 78
0.0153
PRO 79
0.0097
GLU 80
0.0134
LEU 81
0.0149
SER 82
0.0070
ALA 83
0.0043
GLN 84
0.0067
LEU 85
0.0040
THR 86
0.0064
ALA 87
0.0074
ILE 88
0.0047
GLY 89
0.0036
HIS 90
0.0047
ARG 91
0.0030
ILE 92
0.0037
VAL 93
0.0059
HIS 94
0.0029
GLY 95
0.0037
GLY 96
0.0042
GLU 97
0.0092
LYS 98
0.0111
TYR 99
0.0098
THR 100
0.0116
SER 101
0.0200
SER 102
0.0204
VAL 103
0.0088
VAL 104
0.0134
ILE 105
0.0153
ASP 106
0.0259
GLU 107
0.0197
SER 108
0.0156
VAL 109
0.0060
ILE 110
0.0095
GLN 111
0.0159
GLY 112
0.0107
ILE 113
0.0098
LYS 114
0.0113
ASP 115
0.0124
ALA 116
0.0118
ALA 117
0.0093
SER 118
0.0142
PHE 119
0.0109
ALA 120
0.0084
PRO 121
0.0146
LEU 122
0.0070
HIS 123
0.0033
ASN 124
0.0036
PRO 125
0.0037
ALA 126
0.0079
HIS 127
0.0080
LEU 128
0.0065
ILE 129
0.0097
GLY 130
0.0170
ILE 131
0.0087
GLU 132
0.0166
GLU 133
0.0148
ALA 134
0.0112
LEU 135
0.0088
LYS 136
0.0116
SER 137
0.0106
PHE 138
0.0049
PRO 139
0.0099
GLN 140
0.0136
LEU 141
0.0066
LYS 142
0.0046
ASP 143
0.0079
LYS 144
0.0128
ASN 145
0.0098
VAL 146
0.0060
ALA 147
0.0065
VAL 148
0.0076
PHE 149
0.0057
ASP 150
0.0083
THR 151
0.0134
ALA 152
0.0146
PHE 153
0.0138
HIS 154
0.0127
GLN 155
0.0115
THR 156
0.0114
MET 157
0.0057
PRO 158
0.0031
GLU 159
0.0120
GLU 160
0.0126
SER 161
0.0056
TYR 162
0.0117
LEU 163
0.0089
TYR 164
0.0122
ALA 165
0.0208
LEU 166
0.0218
PRO 167
0.0215
TYR 168
0.0120
ASN 169
0.0120
LEU 170
0.0132
TYR 171
0.0139
LYS 172
0.0159
GLU 173
0.0175
HIS 174
0.0182
GLY 175
0.0086
ILE 176
0.0077
ARG 177
0.0073
ARG 178
0.0084
TYR 179
0.0078
GLY 180
0.0133
ALA 181
0.0105
HIS 182
0.0067
GLY 183
0.0120
THR 184
0.0113
SER 185
0.0107
HIS 186
0.0147
PHE 187
0.0204
TYR 188
0.0214
VAL 189
0.0222
THR 190
0.0233
GLN 191
0.0169
GLU 192
0.0326
ALA 193
0.0433
ALA 194
0.0055
LYS 195
0.0429
MET 196
0.0186
LEU 197
0.0154
ASN 198
0.0226
LYS 199
0.0170
PRO 200
0.0239
VAL 201
0.0269
GLU 202
0.0327
GLU 203
0.0198
LEU 204
0.0184
ASN 205
0.0154
ILE 206
0.0127
ILE 207
0.0090
THR 208
0.0114
CYS 209
0.0080
HIS 210
0.0061
LEU 211
0.0147
GLY 212
0.0203
ASN 213
0.0275
GLY 214
0.0176
GLY 215
0.0134
SER 216
0.0121
VAL 217
0.0105
SER 218
0.0125
ALA 219
0.0115
ILE 220
0.0132
ARG 221
0.0160
ASN 222
0.0210
GLY 223
0.0205
LYS 224
0.0182
CYS 225
0.0080
VAL 226
0.0119
ASP 227
0.0093
THR 228
0.0123
SER 229
0.0142
MET 230
0.0112
GLY 231
0.0130
LEU 232
0.0038
THR 233
0.0031
PRO 234
0.0032
LEU 235
0.0112
GLU 236
0.0072
GLY 237
0.0122
LEU 238
0.0104
VAL 239
0.0156
MET 240
0.0165
GLY 241
0.0187
THR 242
0.0172
ARG 243
0.0217
SER 244
0.0097
GLY 245
0.0083
ASP 246
0.0140
ILE 247
0.0385
ASP 248
0.0396
PRO 249
0.0238
ALA 250
0.0342
ILE 251
0.0119
ILE 252
0.0262
PHE 253
0.0380
HIS 254
0.0086
LEU 255
0.0286
HIS 256
0.0210
ASP 257
0.0339
THR 258
0.0224
LEU 259
0.0328
GLY 260
0.0347
MET 261
0.0362
SER 262
0.0553
VAL 263
0.0313
ASP 264
0.0233
ALA 265
0.0237
ILE 266
0.0253
ASN 267
0.0150
LYS 268
0.0194
LEU 269
0.0331
LEU 270
0.0386
THR 271
0.0323
LYS 272
0.0163
GLU 273
0.0240
SER 274
0.0161
GLY 275
0.0115
LEU 276
0.0068
LEU 277
0.0085
GLY 278
0.0067
LEU 279
0.0075
THR 280
0.0099
GLU 281
0.0258
VAL 282
0.0142
THR 283
0.0097
SER 284
0.0138
ASP 285
0.0071
CYS 286
0.0268
ARG 287
0.0236
TYR 288
0.0145
VAL 289
0.0092
GLU 290
0.0080
ASP 291
0.0079
ASN 292
0.0064
TYR 293
0.0072
ALA 294
0.0086
THR 295
0.0228
LYS 296
0.0171
GLU 297
0.0159
ASP 298
0.0065
ALA 299
0.0093
LYS 300
0.0118
ARG 301
0.0057
ALA 302
0.0060
MET 303
0.0073
ASP 304
0.0130
VAL 305
0.0123
TYR 306
0.0106
CYS 307
0.0085
HIS 308
0.0087
ARG 309
0.0110
LEU 310
0.0034
ALA 311
0.0041
LYS 312
0.0125
TYR 313
0.0087
ILE 314
0.0072
GLY 315
0.0072
ALA 316
0.0046
TYR 317
0.0117
THR 318
0.0155
ALA 319
0.0168
LEU 320
0.0173
MET 321
0.0220
ASP 322
0.0255
GLY 323
0.0379
ARG 324
0.0344
LEU 325
0.0152
ASP 326
0.0174
ALA 327
0.0136
VAL 328
0.0049
VAL 329
0.0049
PHE 330
0.0043
THR 331
0.0035
GLY 332
0.0117
GLY 333
0.0249
ILE 334
0.0173
GLY 335
0.0175
GLU 336
0.0182
ASN 337
0.0190
ALA 338
0.0109
ALA 339
0.0095
MET 340
0.0115
VAL 341
0.0144
ARG 342
0.0155
GLU 343
0.0205
LEU 344
0.0195
SER 345
0.0192
LEU 346
0.0167
GLY 347
0.0176
LYS 348
0.0137
LEU 349
0.0157
GLY 350
0.0137
VAL 351
0.0359
LEU 352
0.0237
GLY 353
0.0245
PHE 354
0.0241
GLU 355
0.0137
VAL 356
0.0076
ASP 357
0.0057
HIS 358
0.0289
GLU 359
0.0140
ARG 360
0.0106
ASN 361
0.0183
LEU 362
0.0151
ALA 363
0.0148
ALA 364
0.0202
ARG 365
0.0236
PHE 366
0.0460
GLY 367
0.0308
LYS 368
0.0291
SER 369
0.0310
GLY 370
0.0025
PHE 371
0.0031
ILE 372
0.0043
ASN 373
0.0086
LYS 374
0.0146
GLU 375
0.0124
GLY 376
0.0395
THR 377
0.0236
ARG 378
0.0203
PRO 379
0.0116
ALA 380
0.0092
VAL 381
0.0086
VAL 382
0.0065
ILE 383
0.0101
PRO 384
0.0113
THR 385
0.0179
ASN 386
0.0201
GLU 387
0.0159
GLU 388
0.0109
LEU 389
0.0110
VAL 390
0.0120
ILE 391
0.0056
ALA 392
0.0063
GLN 393
0.0095
ASP 394
0.0120
ALA 395
0.0087
SER 396
0.0040
ARG 397
0.0150
LEU 398
0.0240
THR 399
0.0231
ALA 400
0.0295
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.