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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 = 0.0568
MET 1
0.0033
SER 2
0.0080
SER 3
0.0101
LYS 4
0.0113
LEU 5
0.0102
VAL 6
0.0076
LEU 7
0.0032
VAL 8
0.0047
LEU 9
0.0054
ASN 10
0.0041
CYS 11
0.0066
GLY 12
0.0088
SER 13
0.0201
SER 14
0.0209
SER 15
0.0259
LEU 16
0.0143
LYS 17
0.0103
PHE 18
0.0073
ALA 19
0.0111
ILE 20
0.0102
ILE 21
0.0129
ASP 22
0.0127
ALA 23
0.0103
VAL 24
0.0088
ASN 25
0.0173
GLY 26
0.0226
GLU 27
0.0266
GLU 28
0.0187
TYR 29
0.0163
LEU 30
0.0150
SER 31
0.0073
GLY 32
0.0041
LEU 33
0.0053
ALA 34
0.0206
GLU 35
0.0176
CYS 36
0.0144
PHE 37
0.0210
HIS 38
0.0205
LEU 39
0.0219
PRO 40
0.0143
GLU 41
0.0105
ALA 42
0.0129
ARG 43
0.0154
ILE 44
0.0119
LYS 45
0.0094
TRP 46
0.0240
LYS 47
0.0158
MET 48
0.0189
ASP 49
0.0432
GLY 50
0.0282
ASN 51
0.0117
LYS 52
0.0248
GLN 53
0.0201
GLU 54
0.0304
ALA 55
0.0121
ALA 56
0.0086
LEU 57
0.0151
GLY 58
0.0115
ALA 59
0.0130
GLY 60
0.0190
ALA 61
0.0086
ALA 62
0.0097
HIS 63
0.0170
SER 64
0.0191
GLU 65
0.0212
ALA 66
0.0198
LEU 67
0.0131
ASN 68
0.0097
PHE 69
0.0058
ILE 70
0.0094
VAL 71
0.0110
ASN 72
0.0153
THR 73
0.0126
ILE 74
0.0154
LEU 75
0.0127
ALA 76
0.0099
GLN 77
0.0216
LYS 78
0.0131
PRO 79
0.0076
GLU 80
0.0153
LEU 81
0.0148
SER 82
0.0240
ALA 83
0.0288
GLN 84
0.0276
LEU 85
0.0154
THR 86
0.0100
ALA 87
0.0116
ILE 88
0.0150
GLY 89
0.0136
HIS 90
0.0137
ARG 91
0.0093
ILE 92
0.0069
VAL 93
0.0046
HIS 94
0.0108
GLY 95
0.0099
GLY 96
0.0100
GLU 97
0.0141
LYS 98
0.0166
TYR 99
0.0148
THR 100
0.0259
SER 101
0.0187
SER 102
0.0061
VAL 103
0.0121
VAL 104
0.0191
ILE 105
0.0209
ASP 106
0.0195
GLU 107
0.0238
SER 108
0.0126
VAL 109
0.0204
ILE 110
0.0214
GLN 111
0.0099
GLY 112
0.0069
ILE 113
0.0025
LYS 114
0.0087
ASP 115
0.0077
ALA 116
0.0110
ALA 117
0.0104
SER 118
0.0121
PHE 119
0.0120
ALA 120
0.0088
PRO 121
0.0189
LEU 122
0.0148
HIS 123
0.0022
ASN 124
0.0075
PRO 125
0.0077
ALA 126
0.0053
HIS 127
0.0046
LEU 128
0.0067
ILE 129
0.0055
GLY 130
0.0082
ILE 131
0.0124
GLU 132
0.0242
GLU 133
0.0142
ALA 134
0.0118
LEU 135
0.0174
LYS 136
0.0282
SER 137
0.0170
PHE 138
0.0105
PRO 139
0.0191
GLN 140
0.0195
LEU 141
0.0212
LYS 142
0.0368
ASP 143
0.0334
LYS 144
0.0206
ASN 145
0.0232
VAL 146
0.0156
ALA 147
0.0130
VAL 148
0.0050
PHE 149
0.0053
ASP 150
0.0083
THR 151
0.0170
ALA 152
0.0169
PHE 153
0.0169
HIS 154
0.0165
GLN 155
0.0175
THR 156
0.0199
MET 157
0.0165
PRO 158
0.0206
GLU 159
0.0230
GLU 160
0.0168
SER 161
0.0118
TYR 162
0.0149
LEU 163
0.0193
TYR 164
0.0209
ALA 165
0.0269
LEU 166
0.0402
PRO 167
0.0394
TYR 168
0.0237
ASN 169
0.0095
LEU 170
0.0114
TYR 171
0.0120
LYS 172
0.0265
GLU 173
0.0279
HIS 174
0.0456
GLY 175
0.0100
ILE 176
0.0090
ARG 177
0.0068
ARG 178
0.0074
TYR 179
0.0067
GLY 180
0.0097
ALA 181
0.0092
HIS 182
0.0101
GLY 183
0.0099
THR 184
0.0097
SER 185
0.0077
HIS 186
0.0064
PHE 187
0.0066
TYR 188
0.0046
VAL 189
0.0067
THR 190
0.0056
GLN 191
0.0052
GLU 192
0.0072
ALA 193
0.0076
ALA 194
0.0112
LYS 195
0.0117
MET 196
0.0120
LEU 197
0.0105
ASN 198
0.0161
LYS 199
0.0101
PRO 200
0.0060
VAL 201
0.0018
GLU 202
0.0050
GLU 203
0.0081
LEU 204
0.0075
ASN 205
0.0079
ILE 206
0.0087
ILE 207
0.0094
THR 208
0.0061
CYS 209
0.0044
HIS 210
0.0049
LEU 211
0.0057
GLY 212
0.0076
ASN 213
0.0115
GLY 214
0.0060
GLY 215
0.0021
SER 216
0.0034
VAL 217
0.0038
SER 218
0.0037
ALA 219
0.0057
ILE 220
0.0057
ARG 221
0.0037
ASN 222
0.0053
GLY 223
0.0077
LYS 224
0.0105
CYS 225
0.0103
VAL 226
0.0108
ASP 227
0.0088
THR 228
0.0081
SER 229
0.0047
MET 230
0.0057
GLY 231
0.0061
LEU 232
0.0084
THR 233
0.0086
PRO 234
0.0078
LEU 235
0.0067
GLU 236
0.0079
GLY 237
0.0105
LEU 238
0.0083
VAL 239
0.0083
MET 240
0.0045
GLY 241
0.0134
THR 242
0.0106
ARG 243
0.0064
SER 244
0.0120
GLY 245
0.0122
ASP 246
0.0143
ILE 247
0.0146
ASP 248
0.0129
PRO 249
0.0131
ALA 250
0.0111
ILE 251
0.0113
ILE 252
0.0155
PHE 253
0.0100
HIS 254
0.0065
LEU 255
0.0116
HIS 256
0.0095
ASP 257
0.0092
THR 258
0.0114
LEU 259
0.0050
GLY 260
0.0034
MET 261
0.0147
SER 262
0.0359
VAL 263
0.0160
ASP 264
0.0237
ALA 265
0.0070
ILE 266
0.0153
ASN 267
0.0280
LYS 268
0.0195
LEU 269
0.0193
LEU 270
0.0262
THR 271
0.0189
LYS 272
0.0165
GLU 273
0.0154
SER 274
0.0091
GLY 275
0.0047
LEU 276
0.0047
LEU 277
0.0087
GLY 278
0.0126
LEU 279
0.0117
THR 280
0.0118
GLU 281
0.0262
VAL 282
0.0068
THR 283
0.0063
SER 284
0.0077
ASP 285
0.0181
CYS 286
0.0296
ARG 287
0.0183
TYR 288
0.0099
VAL 289
0.0064
GLU 290
0.0059
ASP 291
0.0080
ASN 292
0.0096
TYR 293
0.0118
ALA 294
0.0137
THR 295
0.0298
LYS 296
0.0149
GLU 297
0.0107
ASP 298
0.0032
ALA 299
0.0074
LYS 300
0.0107
ARG 301
0.0061
ALA 302
0.0086
MET 303
0.0117
ASP 304
0.0169
VAL 305
0.0188
TYR 306
0.0107
CYS 307
0.0079
HIS 308
0.0204
ARG 309
0.0201
LEU 310
0.0133
ALA 311
0.0184
LYS 312
0.0256
TYR 313
0.0103
ILE 314
0.0101
GLY 315
0.0114
ALA 316
0.0045
TYR 317
0.0076
THR 318
0.0084
ALA 319
0.0118
LEU 320
0.0126
MET 321
0.0086
ASP 322
0.0204
GLY 323
0.0171
ARG 324
0.0073
LEU 325
0.0127
ASP 326
0.0132
ALA 327
0.0159
VAL 328
0.0095
VAL 329
0.0041
PHE 330
0.0027
THR 331
0.0122
GLY 332
0.0129
GLY 333
0.0120
ILE 334
0.0108
GLY 335
0.0144
GLU 336
0.0208
ASN 337
0.0187
ALA 338
0.0124
ALA 339
0.0134
MET 340
0.0133
VAL 341
0.0145
ARG 342
0.0147
GLU 343
0.0203
LEU 344
0.0138
SER 345
0.0142
LEU 346
0.0082
GLY 347
0.0082
LYS 348
0.0065
LEU 349
0.0120
GLY 350
0.0169
VAL 351
0.0143
LEU 352
0.0099
GLY 353
0.0158
PHE 354
0.0144
GLU 355
0.0132
VAL 356
0.0090
ASP 357
0.0105
HIS 358
0.0482
GLU 359
0.0339
ARG 360
0.0156
ASN 361
0.0227
LEU 362
0.0200
ALA 363
0.0201
ALA 364
0.0168
ARG 365
0.0196
PHE 366
0.0474
GLY 367
0.0326
LYS 368
0.0243
SER 369
0.0442
GLY 370
0.0132
PHE 371
0.0135
ILE 372
0.0127
ASN 373
0.0158
LYS 374
0.0237
GLU 375
0.0206
GLY 376
0.0568
THR 377
0.0310
ARG 378
0.0261
PRO 379
0.0165
ALA 380
0.0099
VAL 381
0.0044
VAL 382
0.0108
ILE 383
0.0185
PRO 384
0.0256
THR 385
0.0206
ASN 386
0.0203
GLU 387
0.0167
GLU 388
0.0128
LEU 389
0.0114
VAL 390
0.0072
ILE 391
0.0029
ALA 392
0.0034
GLN 393
0.0063
ASP 394
0.0073
ALA 395
0.0086
SER 396
0.0056
ARG 397
0.0037
LEU 398
0.0059
THR 399
0.0068
ALA 400
0.0093
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.