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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 = 0.0608
MET 1
0.0227
SER 2
0.0362
SER 3
0.0239
LYS 4
0.0137
LEU 5
0.0137
VAL 6
0.0104
LEU 7
0.0097
VAL 8
0.0097
LEU 9
0.0108
ASN 10
0.0101
CYS 11
0.0138
GLY 12
0.0156
SER 13
0.0320
SER 14
0.0238
SER 15
0.0120
LEU 16
0.0038
LYS 17
0.0078
PHE 18
0.0128
ALA 19
0.0101
ILE 20
0.0096
ILE 21
0.0103
ASP 22
0.0210
ALA 23
0.0231
VAL 24
0.0220
ASN 25
0.0321
GLY 26
0.0350
GLU 27
0.0329
GLU 28
0.0131
TYR 29
0.0118
LEU 30
0.0132
SER 31
0.0200
GLY 32
0.0114
LEU 33
0.0053
ALA 34
0.0111
GLU 35
0.0123
CYS 36
0.0142
PHE 37
0.0060
HIS 38
0.0028
LEU 39
0.0057
PRO 40
0.0114
GLU 41
0.0212
ALA 42
0.0177
ARG 43
0.0126
ILE 44
0.0098
LYS 45
0.0055
TRP 46
0.0121
LYS 47
0.0126
MET 48
0.0109
ASP 49
0.0185
GLY 50
0.0317
ASN 51
0.0166
LYS 52
0.0269
GLN 53
0.0126
GLU 54
0.0080
ALA 55
0.0120
ALA 56
0.0124
LEU 57
0.0113
GLY 58
0.0180
ALA 59
0.0085
GLY 60
0.0110
ALA 61
0.0133
ALA 62
0.0087
HIS 63
0.0044
SER 64
0.0084
GLU 65
0.0087
ALA 66
0.0106
LEU 67
0.0170
ASN 68
0.0140
PHE 69
0.0058
ILE 70
0.0119
VAL 71
0.0200
ASN 72
0.0230
THR 73
0.0167
ILE 74
0.0105
LEU 75
0.0186
ALA 76
0.0312
GLN 77
0.0281
LYS 78
0.0274
PRO 79
0.0118
GLU 80
0.0160
LEU 81
0.0150
SER 82
0.0248
ALA 83
0.0272
GLN 84
0.0300
LEU 85
0.0187
THR 86
0.0171
ALA 87
0.0165
ILE 88
0.0173
GLY 89
0.0155
HIS 90
0.0153
ARG 91
0.0084
ILE 92
0.0101
VAL 93
0.0098
HIS 94
0.0050
GLY 95
0.0057
GLY 96
0.0044
GLU 97
0.0116
LYS 98
0.0093
TYR 99
0.0128
THR 100
0.0166
SER 101
0.0108
SER 102
0.0055
VAL 103
0.0160
VAL 104
0.0199
ILE 105
0.0222
ASP 106
0.0300
GLU 107
0.0141
SER 108
0.0180
VAL 109
0.0310
ILE 110
0.0336
GLN 111
0.0205
GLY 112
0.0224
ILE 113
0.0212
LYS 114
0.0222
ASP 115
0.0233
ALA 116
0.0190
ALA 117
0.0075
SER 118
0.0080
PHE 119
0.0094
ALA 120
0.0150
PRO 121
0.0214
LEU 122
0.0289
HIS 123
0.0299
ASN 124
0.0197
PRO 125
0.0210
ALA 126
0.0255
HIS 127
0.0175
LEU 128
0.0120
ILE 129
0.0106
GLY 130
0.0167
ILE 131
0.0138
GLU 132
0.0172
GLU 133
0.0230
ALA 134
0.0223
LEU 135
0.0221
LYS 136
0.0313
SER 137
0.0261
PHE 138
0.0143
PRO 139
0.0339
GLN 140
0.0273
LEU 141
0.0084
LYS 142
0.0245
ASP 143
0.0334
LYS 144
0.0359
ASN 145
0.0226
VAL 146
0.0147
ALA 147
0.0122
VAL 148
0.0031
PHE 149
0.0028
ASP 150
0.0046
THR 151
0.0101
ALA 152
0.0109
PHE 153
0.0138
HIS 154
0.0149
GLN 155
0.0134
THR 156
0.0203
MET 157
0.0205
PRO 158
0.0127
GLU 159
0.0141
GLU 160
0.0251
SER 161
0.0249
TYR 162
0.0121
LEU 163
0.0102
TYR 164
0.0168
ALA 165
0.0299
LEU 166
0.0247
PRO 167
0.0221
TYR 168
0.0100
ASN 169
0.0142
LEU 170
0.0142
TYR 171
0.0143
LYS 172
0.0139
GLU 173
0.0182
HIS 174
0.0193
GLY 175
0.0120
ILE 176
0.0099
ARG 177
0.0085
ARG 178
0.0061
TYR 179
0.0066
GLY 180
0.0124
ALA 181
0.0143
HIS 182
0.0141
GLY 183
0.0141
THR 184
0.0102
SER 185
0.0122
HIS 186
0.0121
PHE 187
0.0104
TYR 188
0.0098
VAL 189
0.0071
THR 190
0.0082
GLN 191
0.0100
GLU 192
0.0085
ALA 193
0.0090
ALA 194
0.0160
LYS 195
0.0130
MET 196
0.0147
LEU 197
0.0098
ASN 198
0.0153
LYS 199
0.0069
PRO 200
0.0044
VAL 201
0.0085
GLU 202
0.0078
GLU 203
0.0081
LEU 204
0.0088
ASN 205
0.0043
ILE 206
0.0047
ILE 207
0.0096
THR 208
0.0079
CYS 209
0.0033
HIS 210
0.0061
LEU 211
0.0076
GLY 212
0.0156
ASN 213
0.0216
GLY 214
0.0147
GLY 215
0.0091
SER 216
0.0096
VAL 217
0.0084
SER 218
0.0072
ALA 219
0.0068
ILE 220
0.0056
ARG 221
0.0063
ASN 222
0.0097
GLY 223
0.0116
LYS 224
0.0136
CYS 225
0.0139
VAL 226
0.0106
ASP 227
0.0107
THR 228
0.0123
SER 229
0.0061
MET 230
0.0085
GLY 231
0.0101
LEU 232
0.0040
THR 233
0.0049
PRO 234
0.0077
LEU 235
0.0058
GLU 236
0.0052
GLY 237
0.0031
LEU 238
0.0036
VAL 239
0.0061
MET 240
0.0080
GLY 241
0.0142
THR 242
0.0139
ARG 243
0.0133
SER 244
0.0117
GLY 245
0.0091
ASP 246
0.0089
ILE 247
0.0148
ASP 248
0.0092
PRO 249
0.0050
ALA 250
0.0092
ILE 251
0.0033
ILE 252
0.0090
PHE 253
0.0154
HIS 254
0.0056
LEU 255
0.0086
HIS 256
0.0068
ASP 257
0.0105
THR 258
0.0118
LEU 259
0.0146
GLY 260
0.0118
MET 261
0.0118
SER 262
0.0164
VAL 263
0.0112
ASP 264
0.0110
ALA 265
0.0147
ILE 266
0.0135
ASN 267
0.0060
LYS 268
0.0105
LEU 269
0.0135
LEU 270
0.0129
THR 271
0.0114
LYS 272
0.0138
GLU 273
0.0128
SER 274
0.0196
GLY 275
0.0121
LEU 276
0.0103
LEU 277
0.0215
GLY 278
0.0230
LEU 279
0.0209
THR 280
0.0139
GLU 281
0.0335
VAL 282
0.0193
THR 283
0.0220
SER 284
0.0209
ASP 285
0.0124
CYS 286
0.0437
ARG 287
0.0242
TYR 288
0.0092
VAL 289
0.0102
GLU 290
0.0074
ASP 291
0.0147
ASN 292
0.0110
TYR 293
0.0120
ALA 294
0.0151
THR 295
0.0125
LYS 296
0.0128
GLU 297
0.0122
ASP 298
0.0035
ALA 299
0.0077
LYS 300
0.0073
ARG 301
0.0077
ALA 302
0.0042
MET 303
0.0093
ASP 304
0.0120
VAL 305
0.0176
TYR 306
0.0142
CYS 307
0.0091
HIS 308
0.0300
ARG 309
0.0199
LEU 310
0.0140
ALA 311
0.0281
LYS 312
0.0392
TYR 313
0.0180
ILE 314
0.0246
GLY 315
0.0318
ALA 316
0.0122
TYR 317
0.0133
THR 318
0.0173
ALA 319
0.0110
LEU 320
0.0083
MET 321
0.0061
ASP 322
0.0139
GLY 323
0.0170
ARG 324
0.0123
LEU 325
0.0028
ASP 326
0.0080
ALA 327
0.0089
VAL 328
0.0126
VAL 329
0.0093
PHE 330
0.0058
THR 331
0.0027
GLY 332
0.0105
GLY 333
0.0203
ILE 334
0.0193
GLY 335
0.0147
GLU 336
0.0141
ASN 337
0.0152
ALA 338
0.0128
ALA 339
0.0115
MET 340
0.0081
VAL 341
0.0085
ARG 342
0.0076
GLU 343
0.0052
LEU 344
0.0060
SER 345
0.0057
LEU 346
0.0145
GLY 347
0.0143
LYS 348
0.0158
LEU 349
0.0279
GLY 350
0.0306
VAL 351
0.0276
LEU 352
0.0102
GLY 353
0.0142
PHE 354
0.0181
GLU 355
0.0154
VAL 356
0.0119
ASP 357
0.0110
HIS 358
0.0110
GLU 359
0.0162
ARG 360
0.0091
ASN 361
0.0080
LEU 362
0.0118
ALA 363
0.0129
ALA 364
0.0137
ARG 365
0.0174
PHE 366
0.0294
GLY 367
0.0191
LYS 368
0.0197
SER 369
0.0196
GLY 370
0.0092
PHE 371
0.0053
ILE 372
0.0078
ASN 373
0.0175
LYS 374
0.0168
GLU 375
0.0199
GLY 376
0.0608
THR 377
0.0339
ARG 378
0.0057
PRO 379
0.0050
ALA 380
0.0101
VAL 381
0.0128
VAL 382
0.0078
ILE 383
0.0048
PRO 384
0.0033
THR 385
0.0115
ASN 386
0.0096
GLU 387
0.0101
GLU 388
0.0075
LEU 389
0.0115
VAL 390
0.0133
ILE 391
0.0070
ALA 392
0.0075
GLN 393
0.0099
ASP 394
0.0127
ALA 395
0.0149
SER 396
0.0145
ARG 397
0.0182
LEU 398
0.0161
THR 399
0.0268
ALA 400
0.0523
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.