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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 = 0.0796
MET 1
0.0293
SER 2
0.0317
SER 3
0.0232
LYS 4
0.0165
LEU 5
0.0142
VAL 6
0.0120
LEU 7
0.0079
VAL 8
0.0080
LEU 9
0.0075
ASN 10
0.0031
CYS 11
0.0027
GLY 12
0.0025
SER 13
0.0106
SER 14
0.0037
SER 15
0.0049
LEU 16
0.0063
LYS 17
0.0069
PHE 18
0.0062
ALA 19
0.0093
ILE 20
0.0077
ILE 21
0.0099
ASP 22
0.0166
ALA 23
0.0125
VAL 24
0.0165
ASN 25
0.0231
GLY 26
0.0161
GLU 27
0.0228
GLU 28
0.0120
TYR 29
0.0078
LEU 30
0.0102
SER 31
0.0081
GLY 32
0.0091
LEU 33
0.0128
ALA 34
0.0124
GLU 35
0.0094
CYS 36
0.0046
PHE 37
0.0081
HIS 38
0.0179
LEU 39
0.0228
PRO 40
0.0304
GLU 41
0.0240
ALA 42
0.0082
ARG 43
0.0150
ILE 44
0.0138
LYS 45
0.0134
TRP 46
0.0110
LYS 47
0.0142
MET 48
0.0154
ASP 49
0.0414
GLY 50
0.0625
ASN 51
0.0513
LYS 52
0.0265
GLN 53
0.0241
GLU 54
0.0259
ALA 55
0.0116
ALA 56
0.0124
LEU 57
0.0148
GLY 58
0.0162
ALA 59
0.0178
GLY 60
0.0139
ALA 61
0.0007
ALA 62
0.0036
HIS 63
0.0070
SER 64
0.0102
GLU 65
0.0095
ALA 66
0.0121
LEU 67
0.0135
ASN 68
0.0131
PHE 69
0.0134
ILE 70
0.0126
VAL 71
0.0127
ASN 72
0.0130
THR 73
0.0137
ILE 74
0.0123
LEU 75
0.0091
ALA 76
0.0110
GLN 77
0.0132
LYS 78
0.0148
PRO 79
0.0215
GLU 80
0.0208
LEU 81
0.0089
SER 82
0.0075
ALA 83
0.0134
GLN 84
0.0125
LEU 85
0.0130
THR 86
0.0149
ALA 87
0.0127
ILE 88
0.0072
GLY 89
0.0076
HIS 90
0.0083
ARG 91
0.0085
ILE 92
0.0085
VAL 93
0.0094
HIS 94
0.0104
GLY 95
0.0121
GLY 96
0.0102
GLU 97
0.0116
LYS 98
0.0148
TYR 99
0.0162
THR 100
0.0168
SER 101
0.0164
SER 102
0.0140
VAL 103
0.0104
VAL 104
0.0079
ILE 105
0.0087
ASP 106
0.0198
GLU 107
0.0200
SER 108
0.0152
VAL 109
0.0121
ILE 110
0.0083
GLN 111
0.0094
GLY 112
0.0127
ILE 113
0.0083
LYS 114
0.0068
ASP 115
0.0121
ALA 116
0.0092
ALA 117
0.0042
SER 118
0.0059
PHE 119
0.0071
ALA 120
0.0077
PRO 121
0.0117
LEU 122
0.0142
HIS 123
0.0080
ASN 124
0.0043
PRO 125
0.0055
ALA 126
0.0064
HIS 127
0.0036
LEU 128
0.0015
ILE 129
0.0030
GLY 130
0.0052
ILE 131
0.0019
GLU 132
0.0045
GLU 133
0.0077
ALA 134
0.0086
LEU 135
0.0089
LYS 136
0.0105
SER 137
0.0109
PHE 138
0.0137
PRO 139
0.0137
GLN 140
0.0169
LEU 141
0.0132
LYS 142
0.0118
ASP 143
0.0108
LYS 144
0.0110
ASN 145
0.0047
VAL 146
0.0073
ALA 147
0.0109
VAL 148
0.0123
PHE 149
0.0104
ASP 150
0.0095
THR 151
0.0108
ALA 152
0.0114
PHE 153
0.0119
HIS 154
0.0094
GLN 155
0.0067
THR 156
0.0058
MET 157
0.0024
PRO 158
0.0087
GLU 159
0.0164
GLU 160
0.0200
SER 161
0.0122
TYR 162
0.0029
LEU 163
0.0063
TYR 164
0.0035
ALA 165
0.0056
LEU 166
0.0110
PRO 167
0.0099
TYR 168
0.0095
ASN 169
0.0088
LEU 170
0.0015
TYR 171
0.0040
LYS 172
0.0104
GLU 173
0.0137
HIS 174
0.0117
GLY 175
0.0061
ILE 176
0.0061
ARG 177
0.0071
ARG 178
0.0049
TYR 179
0.0065
GLY 180
0.0080
ALA 181
0.0091
HIS 182
0.0090
GLY 183
0.0100
THR 184
0.0105
SER 185
0.0125
HIS 186
0.0125
PHE 187
0.0142
TYR 188
0.0148
VAL 189
0.0155
THR 190
0.0165
GLN 191
0.0168
GLU 192
0.0183
ALA 193
0.0178
ALA 194
0.0141
LYS 195
0.0241
MET 196
0.0235
LEU 197
0.0165
ASN 198
0.0253
LYS 199
0.0224
PRO 200
0.0194
VAL 201
0.0136
GLU 202
0.0135
GLU 203
0.0154
LEU 204
0.0106
ASN 205
0.0102
ILE 206
0.0142
ILE 207
0.0193
THR 208
0.0175
CYS 209
0.0151
HIS 210
0.0132
LEU 211
0.0064
GLY 212
0.0077
ASN 213
0.0130
GLY 214
0.0074
GLY 215
0.0051
SER 216
0.0101
VAL 217
0.0166
SER 218
0.0168
ALA 219
0.0175
ILE 220
0.0154
ARG 221
0.0108
ASN 222
0.0094
GLY 223
0.0125
LYS 224
0.0127
CYS 225
0.0124
VAL 226
0.0120
ASP 227
0.0138
THR 228
0.0157
SER 229
0.0112
MET 230
0.0077
GLY 231
0.0064
LEU 232
0.0065
THR 233
0.0059
PRO 234
0.0052
LEU 235
0.0116
GLU 236
0.0065
GLY 237
0.0065
LEU 238
0.0061
VAL 239
0.0124
MET 240
0.0147
GLY 241
0.0230
THR 242
0.0219
ARG 243
0.0196
SER 244
0.0145
GLY 245
0.0090
ASP 246
0.0110
ILE 247
0.0297
ASP 248
0.0103
PRO 249
0.0290
ALA 250
0.0153
ILE 251
0.0138
ILE 252
0.0295
PHE 253
0.0297
HIS 254
0.0115
LEU 255
0.0162
HIS 256
0.0122
ASP 257
0.0109
THR 258
0.0055
LEU 259
0.0044
GLY 260
0.0026
MET 261
0.0108
SER 262
0.0075
VAL 263
0.0135
ASP 264
0.0162
ALA 265
0.0120
ILE 266
0.0136
ASN 267
0.0104
LYS 268
0.0051
LEU 269
0.0077
LEU 270
0.0156
THR 271
0.0155
LYS 272
0.0095
GLU 273
0.0085
SER 274
0.0252
GLY 275
0.0299
LEU 276
0.0282
LEU 277
0.0203
GLY 278
0.0253
LEU 279
0.0270
THR 280
0.0127
GLU 281
0.0179
VAL 282
0.0123
THR 283
0.0162
SER 284
0.0297
ASP 285
0.0427
CYS 286
0.0476
ARG 287
0.0491
TYR 288
0.0342
VAL 289
0.0270
GLU 290
0.0307
ASP 291
0.0297
ASN 292
0.0262
TYR 293
0.0220
ALA 294
0.0224
THR 295
0.0202
LYS 296
0.0156
GLU 297
0.0282
ASP 298
0.0150
ALA 299
0.0108
LYS 300
0.0236
ARG 301
0.0237
ALA 302
0.0251
MET 303
0.0287
ASP 304
0.0261
VAL 305
0.0223
TYR 306
0.0181
CYS 307
0.0107
HIS 308
0.0064
ARG 309
0.0056
LEU 310
0.0088
ALA 311
0.0105
LYS 312
0.0095
TYR 313
0.0160
ILE 314
0.0197
GLY 315
0.0212
ALA 316
0.0235
TYR 317
0.0211
THR 318
0.0220
ALA 319
0.0272
LEU 320
0.0213
MET 321
0.0180
ASP 322
0.0246
GLY 323
0.0238
ARG 324
0.0159
LEU 325
0.0132
ASP 326
0.0070
ALA 327
0.0106
VAL 328
0.0129
VAL 329
0.0150
PHE 330
0.0162
THR 331
0.0146
GLY 332
0.0110
GLY 333
0.0054
ILE 334
0.0110
GLY 335
0.0132
GLU 336
0.0082
ASN 337
0.0059
ALA 338
0.0111
ALA 339
0.0057
MET 340
0.0074
VAL 341
0.0085
ARG 342
0.0065
GLU 343
0.0064
LEU 344
0.0092
SER 345
0.0123
LEU 346
0.0169
GLY 347
0.0298
LYS 348
0.0276
LEU 349
0.0424
GLY 350
0.0615
VAL 351
0.0796
LEU 352
0.0450
GLY 353
0.0357
PHE 354
0.0249
GLU 355
0.0127
VAL 356
0.0104
ASP 357
0.0105
HIS 358
0.0038
GLU 359
0.0083
ARG 360
0.0085
ASN 361
0.0051
LEU 362
0.0087
ALA 363
0.0135
ALA 364
0.0115
ARG 365
0.0114
PHE 366
0.0176
GLY 367
0.0216
LYS 368
0.0200
SER 369
0.0189
GLY 370
0.0134
PHE 371
0.0082
ILE 372
0.0080
ASN 373
0.0066
LYS 374
0.0111
GLU 375
0.0235
GLY 376
0.0221
THR 377
0.0156
ARG 378
0.0209
PRO 379
0.0061
ALA 380
0.0090
VAL 381
0.0126
VAL 382
0.0159
ILE 383
0.0195
PRO 384
0.0186
THR 385
0.0089
ASN 386
0.0070
GLU 387
0.0053
GLU 388
0.0040
LEU 389
0.0041
VAL 390
0.0024
ILE 391
0.0049
ALA 392
0.0048
GLN 393
0.0049
ASP 394
0.0090
ALA 395
0.0073
SER 396
0.0115
ARG 397
0.0142
LEU 398
0.0096
THR 399
0.0120
ALA 400
0.0221
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.