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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 = 0.0611
MET 1
0.0354
SER 2
0.0192
SER 3
0.0156
LYS 4
0.0099
LEU 5
0.0149
VAL 6
0.0223
LEU 7
0.0199
VAL 8
0.0201
LEU 9
0.0161
ASN 10
0.0104
CYS 11
0.0085
GLY 12
0.0082
SER 13
0.0312
SER 14
0.0235
SER 15
0.0183
LEU 16
0.0018
LYS 17
0.0054
PHE 18
0.0088
ALA 19
0.0329
ILE 20
0.0248
ILE 21
0.0133
ASP 22
0.0090
ALA 23
0.0067
VAL 24
0.0168
ASN 25
0.0493
GLY 26
0.0362
GLU 27
0.0263
GLU 28
0.0025
TYR 29
0.0117
LEU 30
0.0167
SER 31
0.0131
GLY 32
0.0057
LEU 33
0.0046
ALA 34
0.0213
GLU 35
0.0219
CYS 36
0.0191
PHE 37
0.0220
HIS 38
0.0218
LEU 39
0.0199
PRO 40
0.0233
GLU 41
0.0030
ALA 42
0.0153
ARG 43
0.0206
ILE 44
0.0145
LYS 45
0.0111
TRP 46
0.0044
LYS 47
0.0139
MET 48
0.0191
ASP 49
0.0611
GLY 50
0.0499
ASN 51
0.0188
LYS 52
0.0444
GLN 53
0.0097
GLU 54
0.0130
ALA 55
0.0193
ALA 56
0.0185
LEU 57
0.0201
GLY 58
0.0156
ALA 59
0.0115
GLY 60
0.0191
ALA 61
0.0165
ALA 62
0.0143
HIS 63
0.0120
SER 64
0.0160
GLU 65
0.0159
ALA 66
0.0127
LEU 67
0.0088
ASN 68
0.0127
PHE 69
0.0092
ILE 70
0.0029
VAL 71
0.0058
ASN 72
0.0069
THR 73
0.0089
ILE 74
0.0146
LEU 75
0.0172
ALA 76
0.0148
GLN 77
0.0132
LYS 78
0.0207
PRO 79
0.0373
GLU 80
0.0553
LEU 81
0.0555
SER 82
0.0442
ALA 83
0.0463
GLN 84
0.0416
LEU 85
0.0294
THR 86
0.0186
ALA 87
0.0207
ILE 88
0.0107
GLY 89
0.0132
HIS 90
0.0126
ARG 91
0.0116
ILE 92
0.0131
VAL 93
0.0092
HIS 94
0.0064
GLY 95
0.0116
GLY 96
0.0127
GLU 97
0.0195
LYS 98
0.0238
TYR 99
0.0237
THR 100
0.0241
SER 101
0.0244
SER 102
0.0234
VAL 103
0.0186
VAL 104
0.0160
ILE 105
0.0113
ASP 106
0.0179
GLU 107
0.0144
SER 108
0.0214
VAL 109
0.0247
ILE 110
0.0181
GLN 111
0.0067
GLY 112
0.0107
ILE 113
0.0129
LYS 114
0.0127
ASP 115
0.0140
ALA 116
0.0063
ALA 117
0.0144
SER 118
0.0190
PHE 119
0.0182
ALA 120
0.0161
PRO 121
0.0434
LEU 122
0.0421
HIS 123
0.0150
ASN 124
0.0210
PRO 125
0.0361
ALA 126
0.0321
HIS 127
0.0241
LEU 128
0.0312
ILE 129
0.0249
GLY 130
0.0184
ILE 131
0.0184
GLU 132
0.0180
GLU 133
0.0149
ALA 134
0.0055
LEU 135
0.0060
LYS 136
0.0217
SER 137
0.0144
PHE 138
0.0146
PRO 139
0.0218
GLN 140
0.0236
LEU 141
0.0155
LYS 142
0.0169
ASP 143
0.0180
LYS 144
0.0065
ASN 145
0.0039
VAL 146
0.0067
ALA 147
0.0085
VAL 148
0.0114
PHE 149
0.0118
ASP 150
0.0107
THR 151
0.0097
ALA 152
0.0158
PHE 153
0.0104
HIS 154
0.0117
GLN 155
0.0155
THR 156
0.0179
MET 157
0.0202
PRO 158
0.0189
GLU 159
0.0181
GLU 160
0.0353
SER 161
0.0186
TYR 162
0.0065
LEU 163
0.0183
TYR 164
0.0167
ALA 165
0.0349
LEU 166
0.0363
PRO 167
0.0250
TYR 168
0.0136
ASN 169
0.0069
LEU 170
0.0092
TYR 171
0.0099
LYS 172
0.0158
GLU 173
0.0201
HIS 174
0.0343
GLY 175
0.0058
ILE 176
0.0082
ARG 177
0.0066
ARG 178
0.0060
TYR 179
0.0043
GLY 180
0.0032
ALA 181
0.0063
HIS 182
0.0072
GLY 183
0.0063
THR 184
0.0015
SER 185
0.0016
HIS 186
0.0055
PHE 187
0.0060
TYR 188
0.0086
VAL 189
0.0129
THR 190
0.0155
GLN 191
0.0162
GLU 192
0.0194
ALA 193
0.0197
ALA 194
0.0155
LYS 195
0.0179
MET 196
0.0156
LEU 197
0.0015
ASN 198
0.0157
LYS 199
0.0043
PRO 200
0.0059
VAL 201
0.0088
GLU 202
0.0086
GLU 203
0.0064
LEU 204
0.0091
ASN 205
0.0055
ILE 206
0.0045
ILE 207
0.0036
THR 208
0.0077
CYS 209
0.0082
HIS 210
0.0074
LEU 211
0.0103
GLY 212
0.0129
ASN 213
0.0154
GLY 214
0.0118
GLY 215
0.0098
SER 216
0.0065
VAL 217
0.0029
SER 218
0.0018
ALA 219
0.0035
ILE 220
0.0047
ARG 221
0.0046
ASN 222
0.0049
GLY 223
0.0086
LYS 224
0.0054
CYS 225
0.0061
VAL 226
0.0095
ASP 227
0.0072
THR 228
0.0052
SER 229
0.0038
MET 230
0.0057
GLY 231
0.0075
LEU 232
0.0110
THR 233
0.0110
PRO 234
0.0101
LEU 235
0.0105
GLU 236
0.0087
GLY 237
0.0076
LEU 238
0.0069
VAL 239
0.0076
MET 240
0.0086
GLY 241
0.0111
THR 242
0.0072
ARG 243
0.0080
SER 244
0.0108
GLY 245
0.0086
ASP 246
0.0053
ILE 247
0.0342
ASP 248
0.0294
PRO 249
0.0201
ALA 250
0.0106
ILE 251
0.0145
ILE 252
0.0182
PHE 253
0.0195
HIS 254
0.0117
LEU 255
0.0121
HIS 256
0.0062
ASP 257
0.0077
THR 258
0.0090
LEU 259
0.0124
GLY 260
0.0128
MET 261
0.0167
SER 262
0.0167
VAL 263
0.0204
ASP 264
0.0106
ALA 265
0.0087
ILE 266
0.0098
ASN 267
0.0100
LYS 268
0.0148
LEU 269
0.0111
LEU 270
0.0098
THR 271
0.0083
LYS 272
0.0111
GLU 273
0.0061
SER 274
0.0062
GLY 275
0.0083
LEU 276
0.0101
LEU 277
0.0085
GLY 278
0.0058
LEU 279
0.0062
THR 280
0.0041
GLU 281
0.0060
VAL 282
0.0118
THR 283
0.0111
SER 284
0.0156
ASP 285
0.0183
CYS 286
0.0130
ARG 287
0.0090
TYR 288
0.0043
VAL 289
0.0047
GLU 290
0.0090
ASP 291
0.0101
ASN 292
0.0084
TYR 293
0.0033
ALA 294
0.0070
THR 295
0.0232
LYS 296
0.0084
GLU 297
0.0109
ASP 298
0.0058
ALA 299
0.0048
LYS 300
0.0030
ARG 301
0.0022
ALA 302
0.0013
MET 303
0.0027
ASP 304
0.0050
VAL 305
0.0035
TYR 306
0.0026
CYS 307
0.0106
HIS 308
0.0110
ARG 309
0.0084
LEU 310
0.0078
ALA 311
0.0128
LYS 312
0.0125
TYR 313
0.0043
ILE 314
0.0051
GLY 315
0.0064
ALA 316
0.0058
TYR 317
0.0048
THR 318
0.0056
ALA 319
0.0041
LEU 320
0.0058
MET 321
0.0072
ASP 322
0.0101
GLY 323
0.0126
ARG 324
0.0119
LEU 325
0.0071
ASP 326
0.0049
ALA 327
0.0045
VAL 328
0.0063
VAL 329
0.0087
PHE 330
0.0095
THR 331
0.0132
GLY 332
0.0121
GLY 333
0.0132
ILE 334
0.0120
GLY 335
0.0112
GLU 336
0.0124
ASN 337
0.0104
ALA 338
0.0112
ALA 339
0.0127
MET 340
0.0115
VAL 341
0.0113
ARG 342
0.0107
GLU 343
0.0098
LEU 344
0.0090
SER 345
0.0124
LEU 346
0.0125
GLY 347
0.0137
LYS 348
0.0131
LEU 349
0.0179
GLY 350
0.0167
VAL 351
0.0145
LEU 352
0.0039
GLY 353
0.0091
PHE 354
0.0118
GLU 355
0.0161
VAL 356
0.0074
ASP 357
0.0105
HIS 358
0.0106
GLU 359
0.0172
ARG 360
0.0116
ASN 361
0.0027
LEU 362
0.0069
ALA 363
0.0054
ALA 364
0.0027
ARG 365
0.0027
PHE 366
0.0071
GLY 367
0.0154
LYS 368
0.0144
SER 369
0.0168
GLY 370
0.0088
PHE 371
0.0060
ILE 372
0.0056
ASN 373
0.0099
LYS 374
0.0112
GLU 375
0.0113
GLY 376
0.0331
THR 377
0.0234
ARG 378
0.0132
PRO 379
0.0039
ALA 380
0.0043
VAL 381
0.0092
VAL 382
0.0144
ILE 383
0.0160
PRO 384
0.0152
THR 385
0.0041
ASN 386
0.0137
GLU 387
0.0159
GLU 388
0.0227
LEU 389
0.0202
VAL 390
0.0267
ILE 391
0.0211
ALA 392
0.0173
GLN 393
0.0184
ASP 394
0.0220
ALA 395
0.0160
SER 396
0.0151
ARG 397
0.0273
LEU 398
0.0152
THR 399
0.0104
ALA 400
0.0186
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.