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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 = 0.0532
MET 1
0.0327
SER 2
0.0204
SER 3
0.0182
LYS 4
0.0133
LEU 5
0.0113
VAL 6
0.0073
LEU 7
0.0073
VAL 8
0.0097
LEU 9
0.0116
ASN 10
0.0112
CYS 11
0.0068
GLY 12
0.0058
SER 13
0.0185
SER 14
0.0133
SER 15
0.0080
LEU 16
0.0095
LYS 17
0.0123
PHE 18
0.0108
ALA 19
0.0109
ILE 20
0.0085
ILE 21
0.0074
ASP 22
0.0097
ALA 23
0.0048
VAL 24
0.0057
ASN 25
0.0097
GLY 26
0.0101
GLU 27
0.0176
GLU 28
0.0113
TYR 29
0.0115
LEU 30
0.0099
SER 31
0.0090
GLY 32
0.0113
LEU 33
0.0135
ALA 34
0.0114
GLU 35
0.0061
CYS 36
0.0119
PHE 37
0.0200
HIS 38
0.0339
LEU 39
0.0415
PRO 40
0.0532
GLU 41
0.0360
ALA 42
0.0165
ARG 43
0.0125
ILE 44
0.0142
LYS 45
0.0187
TRP 46
0.0094
LYS 47
0.0073
MET 48
0.0136
ASP 49
0.0343
GLY 50
0.0396
ASN 51
0.0308
LYS 52
0.0130
GLN 53
0.0041
GLU 54
0.0183
ALA 55
0.0196
ALA 56
0.0112
LEU 57
0.0129
GLY 58
0.0362
ALA 59
0.0414
GLY 60
0.0340
ALA 61
0.0110
ALA 62
0.0053
HIS 63
0.0082
SER 64
0.0113
GLU 65
0.0109
ALA 66
0.0138
LEU 67
0.0150
ASN 68
0.0177
PHE 69
0.0185
ILE 70
0.0170
VAL 71
0.0177
ASN 72
0.0303
THR 73
0.0348
ILE 74
0.0248
LEU 75
0.0240
ALA 76
0.0437
GLN 77
0.0482
LYS 78
0.0444
PRO 79
0.0390
GLU 80
0.0378
LEU 81
0.0272
SER 82
0.0174
ALA 83
0.0216
GLN 84
0.0318
LEU 85
0.0165
THR 86
0.0188
ALA 87
0.0147
ILE 88
0.0118
GLY 89
0.0126
HIS 90
0.0150
ARG 91
0.0152
ILE 92
0.0111
VAL 93
0.0093
HIS 94
0.0052
GLY 95
0.0108
GLY 96
0.0129
GLU 97
0.0169
LYS 98
0.0214
TYR 99
0.0177
THR 100
0.0193
SER 101
0.0217
SER 102
0.0224
VAL 103
0.0207
VAL 104
0.0168
ILE 105
0.0160
ASP 106
0.0145
GLU 107
0.0210
SER 108
0.0251
VAL 109
0.0150
ILE 110
0.0107
GLN 111
0.0182
GLY 112
0.0181
ILE 113
0.0100
LYS 114
0.0143
ASP 115
0.0221
ALA 116
0.0145
ALA 117
0.0130
SER 118
0.0174
PHE 119
0.0137
ALA 120
0.0092
PRO 121
0.0141
LEU 122
0.0145
HIS 123
0.0093
ASN 124
0.0062
PRO 125
0.0068
ALA 126
0.0098
HIS 127
0.0094
LEU 128
0.0086
ILE 129
0.0115
GLY 130
0.0122
ILE 131
0.0127
GLU 132
0.0187
GLU 133
0.0184
ALA 134
0.0149
LEU 135
0.0209
LYS 136
0.0238
SER 137
0.0146
PHE 138
0.0173
PRO 139
0.0291
GLN 140
0.0315
LEU 141
0.0250
LYS 142
0.0300
ASP 143
0.0335
LYS 144
0.0216
ASN 145
0.0171
VAL 146
0.0165
ALA 147
0.0182
VAL 148
0.0174
PHE 149
0.0141
ASP 150
0.0139
THR 151
0.0082
ALA 152
0.0125
PHE 153
0.0131
HIS 154
0.0072
GLN 155
0.0104
THR 156
0.0112
MET 157
0.0095
PRO 158
0.0193
GLU 159
0.0258
GLU 160
0.0280
SER 161
0.0218
TYR 162
0.0188
LEU 163
0.0201
TYR 164
0.0211
ALA 165
0.0234
LEU 166
0.0322
PRO 167
0.0357
TYR 168
0.0221
ASN 169
0.0214
LEU 170
0.0221
TYR 171
0.0114
LYS 172
0.0114
GLU 173
0.0052
HIS 174
0.0269
GLY 175
0.0198
ILE 176
0.0200
ARG 177
0.0201
ARG 178
0.0130
TYR 179
0.0087
GLY 180
0.0014
ALA 181
0.0061
HIS 182
0.0094
GLY 183
0.0101
THR 184
0.0179
SER 185
0.0161
HIS 186
0.0130
PHE 187
0.0176
TYR 188
0.0156
VAL 189
0.0131
THR 190
0.0135
GLN 191
0.0146
GLU 192
0.0085
ALA 193
0.0099
ALA 194
0.0203
LYS 195
0.0181
MET 196
0.0129
LEU 197
0.0193
ASN 198
0.0322
LYS 199
0.0333
PRO 200
0.0376
VAL 201
0.0335
GLU 202
0.0384
GLU 203
0.0321
LEU 204
0.0223
ASN 205
0.0167
ILE 206
0.0122
ILE 207
0.0114
THR 208
0.0071
CYS 209
0.0072
HIS 210
0.0075
LEU 211
0.0045
GLY 212
0.0041
ASN 213
0.0071
GLY 214
0.0041
GLY 215
0.0040
SER 216
0.0031
VAL 217
0.0076
SER 218
0.0084
ALA 219
0.0107
ILE 220
0.0158
ARG 221
0.0198
ASN 222
0.0239
GLY 223
0.0138
LYS 224
0.0151
CYS 225
0.0148
VAL 226
0.0065
ASP 227
0.0071
THR 228
0.0062
SER 229
0.0040
MET 230
0.0048
GLY 231
0.0077
LEU 232
0.0125
THR 233
0.0099
PRO 234
0.0080
LEU 235
0.0106
GLU 236
0.0098
GLY 237
0.0085
LEU 238
0.0074
VAL 239
0.0072
MET 240
0.0084
GLY 241
0.0112
THR 242
0.0100
ARG 243
0.0093
SER 244
0.0094
GLY 245
0.0103
ASP 246
0.0090
ILE 247
0.0092
ASP 248
0.0203
PRO 249
0.0259
ALA 250
0.0073
ILE 251
0.0027
ILE 252
0.0071
PHE 253
0.0056
HIS 254
0.0055
LEU 255
0.0058
HIS 256
0.0064
ASP 257
0.0078
THR 258
0.0065
LEU 259
0.0094
GLY 260
0.0100
MET 261
0.0105
SER 262
0.0155
VAL 263
0.0139
ASP 264
0.0144
ALA 265
0.0089
ILE 266
0.0065
ASN 267
0.0070
LYS 268
0.0090
LEU 269
0.0098
LEU 270
0.0108
THR 271
0.0121
LYS 272
0.0138
GLU 273
0.0130
SER 274
0.0095
GLY 275
0.0106
LEU 276
0.0117
LEU 277
0.0124
GLY 278
0.0104
LEU 279
0.0123
THR 280
0.0166
GLU 281
0.0153
VAL 282
0.0167
THR 283
0.0133
SER 284
0.0125
ASP 285
0.0144
CYS 286
0.0121
ARG 287
0.0131
TYR 288
0.0132
VAL 289
0.0137
GLU 290
0.0138
ASP 291
0.0129
ASN 292
0.0183
TYR 293
0.0197
ALA 294
0.0222
THR 295
0.0286
LYS 296
0.0254
GLU 297
0.0266
ASP 298
0.0189
ALA 299
0.0188
LYS 300
0.0219
ARG 301
0.0155
ALA 302
0.0134
MET 303
0.0153
ASP 304
0.0122
VAL 305
0.0100
TYR 306
0.0099
CYS 307
0.0092
HIS 308
0.0066
ARG 309
0.0069
LEU 310
0.0042
ALA 311
0.0040
LYS 312
0.0041
TYR 313
0.0051
ILE 314
0.0052
GLY 315
0.0063
ALA 316
0.0135
TYR 317
0.0118
THR 318
0.0142
ALA 319
0.0212
LEU 320
0.0200
MET 321
0.0199
ASP 322
0.0284
GLY 323
0.0221
ARG 324
0.0186
LEU 325
0.0128
ASP 326
0.0113
ALA 327
0.0064
VAL 328
0.0057
VAL 329
0.0059
PHE 330
0.0064
THR 331
0.0087
GLY 332
0.0083
GLY 333
0.0084
ILE 334
0.0051
GLY 335
0.0079
GLU 336
0.0096
ASN 337
0.0074
ALA 338
0.0045
ALA 339
0.0026
MET 340
0.0040
VAL 341
0.0066
ARG 342
0.0067
GLU 343
0.0041
LEU 344
0.0063
SER 345
0.0070
LEU 346
0.0038
GLY 347
0.0042
LYS 348
0.0053
LEU 349
0.0032
GLY 350
0.0044
VAL 351
0.0082
LEU 352
0.0067
GLY 353
0.0075
PHE 354
0.0059
GLU 355
0.0086
VAL 356
0.0087
ASP 357
0.0139
HIS 358
0.0150
GLU 359
0.0184
ARG 360
0.0169
ASN 361
0.0103
LEU 362
0.0119
ALA 363
0.0166
ALA 364
0.0126
ARG 365
0.0121
PHE 366
0.0146
GLY 367
0.0166
LYS 368
0.0144
SER 369
0.0127
GLY 370
0.0093
PHE 371
0.0075
ILE 372
0.0081
ASN 373
0.0100
LYS 374
0.0177
GLU 375
0.0245
GLY 376
0.0160
THR 377
0.0120
ARG 378
0.0103
PRO 379
0.0061
ALA 380
0.0069
VAL 381
0.0071
VAL 382
0.0093
ILE 383
0.0109
PRO 384
0.0134
THR 385
0.0150
ASN 386
0.0169
GLU 387
0.0185
GLU 388
0.0186
LEU 389
0.0172
VAL 390
0.0186
ILE 391
0.0176
ALA 392
0.0128
GLN 393
0.0141
ASP 394
0.0166
ALA 395
0.0140
SER 396
0.0099
ARG 397
0.0132
LEU 398
0.0166
THR 399
0.0171
ALA 400
0.0215
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.