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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 = 0.0615
TYR 4
0.0171
HIS 5
0.0225
ILE 6
0.0150
SER 7
0.0154
MET 8
0.0087
ILE 9
0.0064
ASN 10
0.0042
ILE 11
0.0036
PRO 12
0.0025
ALA 13
0.0091
TYR 14
0.0176
GLY 15
0.0193
HIS 16
0.0102
VAL 17
0.0098
ASN 18
0.0110
PRO 19
0.0103
THR 20
0.0086
LEU 21
0.0053
ALA 22
0.0074
LEU 23
0.0093
VAL 24
0.0083
GLU 25
0.0112
LYS 26
0.0170
LEU 27
0.0188
CYS 28
0.0209
GLU 29
0.0260
LYS 30
0.0255
GLY 31
0.0296
HIS 32
0.0302
ARG 33
0.0170
VAL 34
0.0118
THR 35
0.0119
TYR 36
0.0080
ALA 37
0.0070
THR 38
0.0057
THR 39
0.0025
GLU 40
0.0215
GLU 41
0.0230
PHE 42
0.0074
ALA 43
0.0147
PRO 44
0.0193
ALA 45
0.0197
VAL 46
0.0087
GLN 47
0.0089
GLN 48
0.0085
ALA 49
0.0074
GLY 50
0.0152
GLY 51
0.0155
GLU 52
0.0121
ALA 53
0.0091
LEU 54
0.0129
ILE 55
0.0080
TYR 56
0.0014
GLU 72
0.0177
LYS 73
0.0162
ASN 74
0.0119
ASP 75
0.0083
ALA 76
0.0103
PRO 77
0.0098
LEU 78
0.0382
SER 79
0.0215
LEU 80
0.0175
LEU 81
0.0179
LYS 82
0.0218
GLU 83
0.0268
SER 84
0.0160
LEU 85
0.0136
SER 86
0.0157
ILE 87
0.0125
LEU 88
0.0087
PRO 89
0.0062
GLN 90
0.0074
LEU 91
0.0110
GLU 92
0.0173
GLU 93
0.0170
LEU 94
0.0202
TYR 95
0.0175
LYS 96
0.0104
ASP 97
0.0173
ASP 98
0.0125
GLN 99
0.0190
PRO 100
0.0204
ASP 101
0.0168
LEU 102
0.0069
ILE 103
0.0086
ILE 104
0.0059
TYR 105
0.0067
ASP 106
0.0044
PHE 107
0.0045
VAL 108
0.0055
ALA 109
0.0047
LEU 110
0.0092
ALA 111
0.0079
GLY 112
0.0033
LYS 113
0.0043
LEU 114
0.0044
PHE 115
0.0057
ALA 116
0.0071
GLU 117
0.0124
LYS 118
0.0183
LEU 119
0.0163
ASN 120
0.0175
VAL 121
0.0137
PRO 122
0.0032
VAL 123
0.0048
ILE 124
0.0098
LYS 125
0.0098
LEU 126
0.0044
CYS 127
0.0052
SER 128
0.0073
SER 129
0.0086
TYR 130
0.0100
ALA 131
0.0086
GLN 132
0.0039
ASN 133
0.0056
GLU 134
0.0078
SER 135
0.0078
PHE 136
0.0041
GLN 137
0.0033
LEU 138
0.0101
GLY 139
0.0184
ASN 140
0.0128
GLU 141
0.0044
ASP 142
0.0171
MET 143
0.0151
LEU 144
0.0137
LYS 145
0.0200
LYS 146
0.0135
ILE 147
0.0240
ARG 148
0.0186
GLU 149
0.0147
ALA 150
0.0189
GLU 151
0.0161
ALA 152
0.0168
GLU 153
0.0055
PHE 154
0.0128
LYS 155
0.0035
GLU 169
0.0200
GLN 170
0.0559
LEU 171
0.0241
ALA 172
0.0160
VAL 173
0.0160
PRO 174
0.0195
GLU 175
0.0199
ALA 176
0.0196
LEU 177
0.0175
ASN 178
0.0159
ILE 179
0.0094
VAL 180
0.0106
PHE 181
0.0123
MET 182
0.0129
PRO 183
0.0161
LYS 184
0.0142
SER 185
0.0203
PHE 186
0.0172
GLN 187
0.0150
ILE 188
0.0104
GLN 189
0.0097
HIS 190
0.0115
GLU 191
0.0094
THR 192
0.0050
PHE 193
0.0090
ASP 194
0.0163
ASP 195
0.0252
ARG 196
0.0224
PHE 197
0.0115
CYS 198
0.0104
PHE 199
0.0119
VAL 200
0.0121
GLY 201
0.0167
PRO 202
0.0142
SER 203
0.0106
LEU 204
0.0078
GLY 205
0.0111
GLU 206
0.0111
ARG 207
0.0068
LYS 208
0.0086
GLU 209
0.0040
LYS 210
0.0056
GLU 211
0.0060
SER 212
0.0039
LEU 213
0.0072
LEU 214
0.0070
ILE 215
0.0060
ASP 216
0.0025
LYS 217
0.0021
ASP 218
0.0091
ASP 219
0.0157
ARG 220
0.0096
PRO 221
0.0038
LEU 222
0.0046
MET 223
0.0042
LEU 224
0.0042
ILE 225
0.0049
SER 226
0.0026
LEU 227
0.0049
GLY 228
0.0010
THR 229
0.0030
ALA 230
0.0048
PHE 231
0.0051
ASN 232
0.0034
ALA 233
0.0062
TRP 234
0.0100
PRO 235
0.0150
GLU 236
0.0152
PHE 237
0.0109
TYR 238
0.0117
LYS 239
0.0058
MET 240
0.0060
CYS 241
0.0042
ILE 242
0.0027
LYS 243
0.0064
ALA 244
0.0066
PHE 245
0.0065
ARG 246
0.0076
ASP 247
0.0083
SER 248
0.0075
SER 249
0.0021
TRP 250
0.0034
GLN 251
0.0035
VAL 252
0.0047
ILE 253
0.0093
MET 254
0.0086
SER 255
0.0087
VAL 256
0.0087
GLY 257
0.0147
LYS 258
0.0385
THR 259
0.0127
ILE 260
0.0183
ASP 261
0.0261
PRO 262
0.0098
GLU 263
0.0575
SER 264
0.0290
LEU 265
0.0186
GLU 266
0.0259
ASP 267
0.0240
ILE 268
0.0210
PRO 269
0.0108
ALA 270
0.0089
ASN 271
0.0030
PHE 272
0.0034
THR 273
0.0155
ILE 274
0.0141
ARG 275
0.0354
GLN 276
0.0301
SER 277
0.0615
VAL 278
0.0396
PRO 279
0.0099
GLN 280
0.0026
LEU 281
0.0059
GLU 282
0.0059
VAL 283
0.0063
LEU 284
0.0088
GLU 285
0.0102
LYS 286
0.0118
ALA 287
0.0065
ASP 288
0.0042
LEU 289
0.0069
PHE 290
0.0069
ILE 291
0.0073
SER 292
0.0073
HIS 293
0.0085
GLY 294
0.0069
GLY 295
0.0092
MET 296
0.0120
ASN 297
0.0126
SER 298
0.0081
THR 299
0.0083
MET 300
0.0101
GLU 301
0.0081
ALA 302
0.0079
MET 303
0.0090
ASN 304
0.0112
ALA 305
0.0107
GLY 306
0.0059
VAL 307
0.0077
PRO 308
0.0076
LEU 309
0.0074
VAL 310
0.0081
VAL 311
0.0106
ILE 312
0.0114
PRO 313
0.0115
GLN 314
0.0115
MET 315
0.0115
TYR 316
0.0148
GLU 317
0.0065
GLN 318
0.0070
GLU 319
0.0127
LEU 320
0.0104
THR 321
0.0092
ALA 322
0.0117
ASN 323
0.0138
ARG 324
0.0155
VAL 325
0.0124
ASP 326
0.0180
GLU 327
0.0280
LEU 328
0.0228
GLY 329
0.0143
LEU 330
0.0074
GLY 331
0.0111
VAL 332
0.0121
TYR 333
0.0117
LEU 334
0.0105
PRO 335
0.0092
LYS 336
0.0153
GLU 337
0.0228
GLU 338
0.0122
VAL 339
0.0121
THR 340
0.0102
VAL 341
0.0046
SER 342
0.0050
SER 343
0.0036
LEU 344
0.0036
GLN 345
0.0098
GLU 346
0.0132
ALA 347
0.0073
VAL 348
0.0092
GLN 349
0.0184
ALA 350
0.0143
VAL 351
0.0057
SER 352
0.0075
SER 353
0.0047
ASP 354
0.0034
GLN 355
0.0196
GLU 356
0.0238
LEU 357
0.0083
LEU 358
0.0102
SER 359
0.0159
ARG 360
0.0142
VAL 361
0.0073
LYS 362
0.0114
ASN 363
0.0161
MET 364
0.0113
GLN 365
0.0109
LYS 366
0.0155
ASP 367
0.0188
VAL 368
0.0185
LYS 369
0.0202
GLU 370
0.0229
ALA 371
0.0180
GLY 372
0.0149
GLY 373
0.0179
ALA 374
0.0112
GLU 375
0.0195
ARG 376
0.0170
ALA 377
0.0141
ALA 378
0.0173
ALA 379
0.0221
GLU 380
0.0188
ILE 381
0.0134
GLU 382
0.0134
ALA 383
0.0323
PHE 384
0.0275
MET 385
0.0271
LYS 386
0.0546
LYS 387
0.0287
SER 388
0.0358
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.