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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 = 0.0896
MET 1
0.0896
SER 2
0.0608
SER 3
0.0402
LYS 4
0.0205
LEU 5
0.0161
VAL 6
0.0097
LEU 7
0.0058
VAL 8
0.0046
LEU 9
0.0034
ASN 10
0.0037
CYS 11
0.0038
GLY 12
0.0047
SER 13
0.0083
SER 14
0.0100
SER 15
0.0075
LEU 16
0.0043
LYS 17
0.0033
PHE 18
0.0027
ALA 19
0.0049
ILE 20
0.0066
ILE 21
0.0078
ASP 22
0.0123
ALA 23
0.0147
VAL 24
0.0245
ASN 25
0.0174
GLY 26
0.0130
GLU 27
0.0094
GLU 28
0.0082
TYR 29
0.0069
LEU 30
0.0042
SER 31
0.0030
GLY 32
0.0031
LEU 33
0.0035
ALA 34
0.0064
GLU 35
0.0084
CYS 36
0.0136
PHE 37
0.0161
HIS 38
0.0229
LEU 39
0.0265
PRO 40
0.0312
GLU 41
0.0239
ALA 42
0.0181
ARG 43
0.0127
ILE 44
0.0103
LYS 45
0.0088
TRP 46
0.0080
LYS 47
0.0086
MET 48
0.0080
ASP 49
0.0098
GLY 50
0.0153
ASN 51
0.0165
LYS 52
0.0140
GLN 53
0.0143
GLU 54
0.0140
ALA 55
0.0159
ALA 56
0.0173
LEU 57
0.0186
GLY 58
0.0272
ALA 59
0.0295
GLY 60
0.0265
ALA 61
0.0171
ALA 62
0.0120
HIS 63
0.0069
SER 64
0.0092
GLU 65
0.0106
ALA 66
0.0081
LEU 67
0.0074
ASN 68
0.0093
PHE 69
0.0089
ILE 70
0.0076
VAL 71
0.0097
ASN 72
0.0108
THR 73
0.0120
ILE 74
0.0095
LEU 75
0.0109
ALA 76
0.0168
GLN 77
0.0142
LYS 78
0.0134
PRO 79
0.0175
GLU 80
0.0163
LEU 81
0.0147
SER 82
0.0184
ALA 83
0.0202
GLN 84
0.0199
LEU 85
0.0148
THR 86
0.0149
ALA 87
0.0112
ILE 88
0.0046
GLY 89
0.0039
HIS 90
0.0035
ARG 91
0.0054
ILE 92
0.0077
VAL 93
0.0093
HIS 94
0.0104
GLY 95
0.0109
GLY 96
0.0106
GLU 97
0.0097
LYS 98
0.0110
TYR 99
0.0119
THR 100
0.0073
SER 101
0.0068
SER 102
0.0070
VAL 103
0.0080
VAL 104
0.0071
ILE 105
0.0067
ASP 106
0.0131
GLU 107
0.0166
SER 108
0.0171
VAL 109
0.0126
ILE 110
0.0127
GLN 111
0.0147
GLY 112
0.0123
ILE 113
0.0105
LYS 114
0.0126
ASP 115
0.0126
ALA 116
0.0107
ALA 117
0.0112
SER 118
0.0109
PHE 119
0.0097
ALA 120
0.0102
PRO 121
0.0088
LEU 122
0.0080
HIS 123
0.0071
ASN 124
0.0078
PRO 125
0.0078
ALA 126
0.0064
HIS 127
0.0048
LEU 128
0.0051
ILE 129
0.0037
GLY 130
0.0023
ILE 131
0.0028
GLU 132
0.0019
GLU 133
0.0022
ALA 134
0.0031
LEU 135
0.0036
LYS 136
0.0059
SER 137
0.0065
PHE 138
0.0072
PRO 139
0.0089
GLN 140
0.0102
LEU 141
0.0089
LYS 142
0.0058
ASP 143
0.0063
LYS 144
0.0072
ASN 145
0.0023
VAL 146
0.0040
ALA 147
0.0053
VAL 148
0.0058
PHE 149
0.0086
ASP 150
0.0100
THR 151
0.0118
ALA 152
0.0119
PHE 153
0.0117
HIS 154
0.0149
GLN 155
0.0148
THR 156
0.0156
MET 157
0.0189
PRO 158
0.0198
GLU 159
0.0183
GLU 160
0.0188
SER 161
0.0166
TYR 162
0.0157
LEU 163
0.0174
TYR 164
0.0151
ALA 165
0.0176
LEU 166
0.0185
PRO 167
0.0201
TYR 168
0.0209
ASN 169
0.0169
LEU 170
0.0122
TYR 171
0.0148
LYS 172
0.0200
GLU 173
0.0156
HIS 174
0.0123
GLY 175
0.0124
ILE 176
0.0110
ARG 177
0.0129
ARG 178
0.0140
TYR 179
0.0139
GLY 180
0.0145
ALA 181
0.0159
HIS 182
0.0150
GLY 183
0.0132
THR 184
0.0104
SER 185
0.0128
HIS 186
0.0117
PHE 187
0.0092
TYR 188
0.0111
VAL 189
0.0119
THR 190
0.0080
GLN 191
0.0098
GLU 192
0.0148
ALA 193
0.0131
ALA 194
0.0129
LYS 195
0.0203
MET 196
0.0222
LEU 197
0.0191
ASN 198
0.0245
LYS 199
0.0200
PRO 200
0.0166
VAL 201
0.0089
GLU 202
0.0088
GLU 203
0.0122
LEU 204
0.0062
ASN 205
0.0040
ILE 206
0.0035
ILE 207
0.0098
THR 208
0.0140
CYS 209
0.0169
HIS 210
0.0184
LEU 211
0.0217
GLY 212
0.0188
ASN 213
0.0148
GLY 214
0.0183
GLY 215
0.0186
SER 216
0.0192
VAL 217
0.0182
SER 218
0.0159
ALA 219
0.0136
ILE 220
0.0082
ARG 221
0.0071
ASN 222
0.0055
GLY 223
0.0042
LYS 224
0.0093
CYS 225
0.0133
VAL 226
0.0152
ASP 227
0.0168
THR 228
0.0178
SER 229
0.0186
MET 230
0.0167
GLY 231
0.0152
LEU 232
0.0109
THR 233
0.0111
PRO 234
0.0131
LEU 235
0.0112
GLU 236
0.0128
GLY 237
0.0161
LEU 238
0.0168
VAL 239
0.0139
MET 240
0.0143
GLY 241
0.0167
THR 242
0.0143
ARG 243
0.0120
SER 244
0.0119
GLY 245
0.0095
ASP 246
0.0099
ILE 247
0.0294
ASP 248
0.0275
PRO 249
0.0284
ALA 250
0.0183
ILE 251
0.0171
ILE 252
0.0260
PHE 253
0.0271
HIS 254
0.0178
LEU 255
0.0173
HIS 256
0.0246
ASP 257
0.0269
THR 258
0.0201
LEU 259
0.0150
GLY 260
0.0181
MET 261
0.0208
SER 262
0.0257
VAL 263
0.0298
ASP 264
0.0324
ALA 265
0.0259
ILE 266
0.0235
ASN 267
0.0241
LYS 268
0.0232
LEU 269
0.0220
LEU 270
0.0187
THR 271
0.0163
LYS 272
0.0198
GLU 273
0.0213
SER 274
0.0138
GLY 275
0.0137
LEU 276
0.0129
LEU 277
0.0217
GLY 278
0.0256
LEU 279
0.0238
THR 280
0.0285
GLU 281
0.0412
VAL 282
0.0420
THR 283
0.0300
SER 284
0.0217
ASP 285
0.0274
CYS 286
0.0136
ARG 287
0.0243
TYR 288
0.0225
VAL 289
0.0085
GLU 290
0.0129
ASP 291
0.0185
ASN 292
0.0190
TYR 293
0.0080
ALA 294
0.0080
THR 295
0.0215
LYS 296
0.0289
GLU 297
0.0341
ASP 298
0.0295
ALA 299
0.0162
LYS 300
0.0152
ARG 301
0.0230
ALA 302
0.0123
MET 303
0.0126
ASP 304
0.0164
VAL 305
0.0181
TYR 306
0.0183
CYS 307
0.0202
HIS 308
0.0200
ARG 309
0.0184
LEU 310
0.0199
ALA 311
0.0190
LYS 312
0.0194
TYR 313
0.0174
ILE 314
0.0148
GLY 315
0.0151
ALA 316
0.0187
TYR 317
0.0145
THR 318
0.0122
ALA 319
0.0197
LEU 320
0.0168
MET 321
0.0121
ASP 322
0.0202
GLY 323
0.0203
ARG 324
0.0145
LEU 325
0.0083
ASP 326
0.0070
ALA 327
0.0035
VAL 328
0.0075
VAL 329
0.0114
PHE 330
0.0171
THR 331
0.0188
GLY 332
0.0223
GLY 333
0.0260
ILE 334
0.0275
GLY 335
0.0214
GLU 336
0.0222
ASN 337
0.0294
ALA 338
0.0296
ALA 339
0.0225
MET 340
0.0225
VAL 341
0.0234
ARG 342
0.0190
GLU 343
0.0181
LEU 344
0.0204
SER 345
0.0203
LEU 346
0.0145
GLY 347
0.0151
LYS 348
0.0169
LEU 349
0.0144
GLY 350
0.0104
VAL 351
0.0184
LEU 352
0.0131
GLY 353
0.0088
PHE 354
0.0022
GLU 355
0.0030
VAL 356
0.0111
ASP 357
0.0179
HIS 358
0.0228
GLU 359
0.0305
ARG 360
0.0287
ASN 361
0.0215
LEU 362
0.0316
ALA 363
0.0352
ALA 364
0.0269
ARG 365
0.0332
PHE 366
0.0421
GLY 367
0.0383
LYS 368
0.0357
SER 369
0.0273
GLY 370
0.0258
PHE 371
0.0197
ILE 372
0.0176
ASN 373
0.0136
LYS 374
0.0167
GLU 375
0.0249
GLY 376
0.0235
THR 377
0.0136
ARG 378
0.0098
PRO 379
0.0083
ALA 380
0.0085
VAL 381
0.0142
VAL 382
0.0176
ILE 383
0.0181
PRO 384
0.0226
THR 385
0.0144
ASN 386
0.0122
GLU 387
0.0108
GLU 388
0.0051
LEU 389
0.0048
VAL 390
0.0042
ILE 391
0.0053
ALA 392
0.0066
GLN 393
0.0099
ASP 394
0.0101
ALA 395
0.0083
SER 396
0.0116
ARG 397
0.0146
LEU 398
0.0127
THR 399
0.0119
ALA 400
0.0167
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.