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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 = 0.0642
TYR 4
0.0199
HIS 5
0.0177
ILE 6
0.0111
SER 7
0.0119
MET 8
0.0104
ILE 9
0.0108
ASN 10
0.0099
ILE 11
0.0134
PRO 12
0.0178
ALA 13
0.0242
TYR 14
0.0261
GLY 15
0.0184
HIS 16
0.0110
VAL 17
0.0136
ASN 18
0.0156
PRO 19
0.0133
THR 20
0.0090
LEU 21
0.0067
ALA 22
0.0099
LEU 23
0.0039
VAL 24
0.0070
GLU 25
0.0155
LYS 26
0.0151
LEU 27
0.0159
CYS 28
0.0255
GLU 29
0.0400
LYS 30
0.0318
GLY 31
0.0311
HIS 32
0.0092
ARG 33
0.0065
VAL 34
0.0055
THR 35
0.0053
TYR 36
0.0084
ALA 37
0.0069
THR 38
0.0048
THR 39
0.0046
GLU 40
0.0307
GLU 41
0.0289
PHE 42
0.0150
ALA 43
0.0208
PRO 44
0.0311
ALA 45
0.0249
VAL 46
0.0100
GLN 47
0.0021
GLN 48
0.0509
ALA 49
0.0326
GLY 50
0.0210
GLY 51
0.0117
GLU 52
0.0093
ALA 53
0.0081
LEU 54
0.0106
ILE 55
0.0107
TYR 56
0.0106
GLU 72
0.0161
LYS 73
0.0237
ASN 74
0.0191
ASP 75
0.0152
ALA 76
0.0118
PRO 77
0.0138
LEU 78
0.0222
SER 79
0.0172
LEU 80
0.0276
LEU 81
0.0300
LYS 82
0.0164
GLU 83
0.0260
SER 84
0.0254
LEU 85
0.0178
SER 86
0.0129
ILE 87
0.0094
LEU 88
0.0062
PRO 89
0.0090
GLN 90
0.0088
LEU 91
0.0087
GLU 92
0.0106
GLU 93
0.0235
LEU 94
0.0161
TYR 95
0.0143
LYS 96
0.0287
ASP 97
0.0373
ASP 98
0.0234
GLN 99
0.0131
PRO 100
0.0161
ASP 101
0.0164
LEU 102
0.0142
ILE 103
0.0145
ILE 104
0.0132
TYR 105
0.0121
ASP 106
0.0086
PHE 107
0.0076
VAL 108
0.0121
ALA 109
0.0131
LEU 110
0.0098
ALA 111
0.0081
GLY 112
0.0085
LYS 113
0.0085
LEU 114
0.0077
PHE 115
0.0061
ALA 116
0.0113
GLU 117
0.0138
LYS 118
0.0113
LEU 119
0.0184
ASN 120
0.0324
VAL 121
0.0217
PRO 122
0.0172
VAL 123
0.0175
ILE 124
0.0122
LYS 125
0.0106
LEU 126
0.0088
CYS 127
0.0087
SER 128
0.0044
SER 129
0.0064
TYR 130
0.0075
ALA 131
0.0070
GLN 132
0.0078
ASN 133
0.0076
GLU 134
0.0189
SER 135
0.0218
PHE 136
0.0125
GLN 137
0.0164
LEU 138
0.0073
GLY 139
0.0044
ASN 140
0.0100
GLU 141
0.0088
ASP 142
0.0119
MET 143
0.0133
LEU 144
0.0086
LYS 145
0.0077
LYS 146
0.0101
ILE 147
0.0158
ARG 148
0.0215
GLU 149
0.0094
ALA 150
0.0583
GLU 151
0.0212
ALA 152
0.0353
GLU 153
0.0349
PHE 154
0.0402
LYS 155
0.0223
GLU 169
0.0239
GLN 170
0.0105
LEU 171
0.0217
ALA 172
0.0175
VAL 173
0.0112
PRO 174
0.0036
GLU 175
0.0086
ALA 176
0.0072
LEU 177
0.0047
ASN 178
0.0062
ILE 179
0.0061
VAL 180
0.0081
PHE 181
0.0086
MET 182
0.0096
PRO 183
0.0071
LYS 184
0.0060
SER 185
0.0060
PHE 186
0.0076
GLN 187
0.0080
ILE 188
0.0079
GLN 189
0.0075
HIS 190
0.0052
GLU 191
0.0044
THR 192
0.0073
PHE 193
0.0046
ASP 194
0.0091
ASP 195
0.0103
ARG 196
0.0056
PHE 197
0.0017
CYS 198
0.0047
PHE 199
0.0066
VAL 200
0.0086
GLY 201
0.0121
PRO 202
0.0136
SER 203
0.0149
LEU 204
0.0249
GLY 205
0.0594
GLU 206
0.0642
ARG 207
0.0272
LYS 208
0.0184
GLU 209
0.0264
LYS 210
0.0292
GLU 211
0.0172
SER 212
0.0280
LEU 213
0.0033
LEU 214
0.0076
ILE 215
0.0091
ASP 216
0.0191
LYS 217
0.0202
ASP 218
0.0150
ASP 219
0.0172
ARG 220
0.0050
PRO 221
0.0101
LEU 222
0.0111
MET 223
0.0074
LEU 224
0.0059
ILE 225
0.0041
SER 226
0.0041
LEU 227
0.0131
GLY 228
0.0137
THR 229
0.0205
ALA 230
0.0109
PHE 231
0.0096
ASN 232
0.0083
ALA 233
0.0130
TRP 234
0.0121
PRO 235
0.0123
GLU 236
0.0154
PHE 237
0.0118
TYR 238
0.0101
LYS 239
0.0090
MET 240
0.0093
CYS 241
0.0058
ILE 242
0.0041
LYS 243
0.0042
ALA 244
0.0064
PHE 245
0.0077
ARG 246
0.0096
ASP 247
0.0188
SER 248
0.0153
SER 249
0.0137
TRP 250
0.0118
GLN 251
0.0126
VAL 252
0.0097
ILE 253
0.0055
MET 254
0.0024
SER 255
0.0057
VAL 256
0.0069
GLY 257
0.0248
LYS 258
0.0221
THR 259
0.0053
ILE 260
0.0094
ASP 261
0.0153
PRO 262
0.0108
GLU 263
0.0214
SER 264
0.0190
LEU 265
0.0171
GLU 266
0.0130
ASP 267
0.0137
ILE 268
0.0148
PRO 269
0.0132
ALA 270
0.0246
ASN 271
0.0160
PHE 272
0.0132
THR 273
0.0079
ILE 274
0.0063
ARG 275
0.0049
GLN 276
0.0018
SER 277
0.0023
VAL 278
0.0016
PRO 279
0.0096
GLN 280
0.0060
LEU 281
0.0105
GLU 282
0.0113
VAL 283
0.0086
LEU 284
0.0079
GLU 285
0.0083
LYS 286
0.0124
ALA 287
0.0106
ASP 288
0.0118
LEU 289
0.0071
PHE 290
0.0062
ILE 291
0.0058
SER 292
0.0058
HIS 293
0.0085
GLY 294
0.0079
GLY 295
0.0071
MET 296
0.0053
ASN 297
0.0069
SER 298
0.0054
THR 299
0.0091
MET 300
0.0095
GLU 301
0.0084
ALA 302
0.0084
MET 303
0.0096
ASN 304
0.0088
ALA 305
0.0069
GLY 306
0.0077
VAL 307
0.0093
PRO 308
0.0101
LEU 309
0.0067
VAL 310
0.0050
VAL 311
0.0079
ILE 312
0.0063
PRO 313
0.0061
GLN 314
0.0068
MET 315
0.0106
TYR 316
0.0108
GLU 317
0.0072
GLN 318
0.0058
GLU 319
0.0040
LEU 320
0.0036
THR 321
0.0052
ALA 322
0.0054
ASN 323
0.0085
ARG 324
0.0076
VAL 325
0.0075
ASP 326
0.0097
GLU 327
0.0136
LEU 328
0.0094
GLY 329
0.0089
LEU 330
0.0081
GLY 331
0.0074
VAL 332
0.0053
TYR 333
0.0056
LEU 334
0.0057
PRO 335
0.0033
LYS 336
0.0132
GLU 337
0.0379
GLU 338
0.0173
VAL 339
0.0201
THR 340
0.0210
VAL 341
0.0139
SER 342
0.0210
SER 343
0.0167
LEU 344
0.0140
GLN 345
0.0146
GLU 346
0.0184
ALA 347
0.0031
VAL 348
0.0018
GLN 349
0.0063
ALA 350
0.0014
VAL 351
0.0062
SER 352
0.0055
SER 353
0.0084
ASP 354
0.0103
GLN 355
0.0126
GLU 356
0.0113
LEU 357
0.0102
LEU 358
0.0133
SER 359
0.0156
ARG 360
0.0116
VAL 361
0.0102
LYS 362
0.0109
ASN 363
0.0118
MET 364
0.0058
GLN 365
0.0016
LYS 366
0.0127
ASP 367
0.0124
VAL 368
0.0073
LYS 369
0.0236
GLU 370
0.0321
ALA 371
0.0137
GLY 372
0.0161
GLY 373
0.0121
ALA 374
0.0081
GLU 375
0.0104
ARG 376
0.0112
ALA 377
0.0102
ALA 378
0.0093
ALA 379
0.0096
GLU 380
0.0073
ILE 381
0.0031
GLU 382
0.0094
ALA 383
0.0136
PHE 384
0.0094
MET 385
0.0126
LYS 386
0.0231
LYS 387
0.0189
SER 388
0.0451
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.