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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 = 0.0625
MET 1
0.0117
SER 2
0.0144
SER 3
0.0075
LYS 4
0.0058
LEU 5
0.0043
VAL 6
0.0090
LEU 7
0.0078
VAL 8
0.0070
LEU 9
0.0051
ASN 10
0.0025
CYS 11
0.0040
GLY 12
0.0054
SER 13
0.0077
SER 14
0.0077
SER 15
0.0080
LEU 16
0.0026
LYS 17
0.0054
PHE 18
0.0074
ALA 19
0.0059
ILE 20
0.0043
ILE 21
0.0036
ASP 22
0.0086
ALA 23
0.0082
VAL 24
0.0156
ASN 25
0.0165
GLY 26
0.0087
GLU 27
0.0143
GLU 28
0.0049
TYR 29
0.0032
LEU 30
0.0049
SER 31
0.0178
GLY 32
0.0116
LEU 33
0.0059
ALA 34
0.0043
GLU 35
0.0083
CYS 36
0.0087
PHE 37
0.0018
HIS 38
0.0030
LEU 39
0.0071
PRO 40
0.0182
GLU 41
0.0072
ALA 42
0.0091
ARG 43
0.0131
ILE 44
0.0066
LYS 45
0.0048
TRP 46
0.0214
LYS 47
0.0165
MET 48
0.0145
ASP 49
0.0305
GLY 50
0.0355
ASN 51
0.0086
LYS 52
0.0168
GLN 53
0.0159
GLU 54
0.0141
ALA 55
0.0189
ALA 56
0.0130
LEU 57
0.0070
GLY 58
0.0169
ALA 59
0.0127
GLY 60
0.0060
ALA 61
0.0071
ALA 62
0.0061
HIS 63
0.0069
SER 64
0.0115
GLU 65
0.0053
ALA 66
0.0050
LEU 67
0.0101
ASN 68
0.0083
PHE 69
0.0114
ILE 70
0.0155
VAL 71
0.0135
ASN 72
0.0139
THR 73
0.0200
ILE 74
0.0200
LEU 75
0.0118
ALA 76
0.0148
GLN 77
0.0175
LYS 78
0.0088
PRO 79
0.0159
GLU 80
0.0245
LEU 81
0.0178
SER 82
0.0139
ALA 83
0.0192
GLN 84
0.0182
LEU 85
0.0132
THR 86
0.0090
ALA 87
0.0090
ILE 88
0.0090
GLY 89
0.0084
HIS 90
0.0070
ARG 91
0.0023
ILE 92
0.0028
VAL 93
0.0029
HIS 94
0.0077
GLY 95
0.0101
GLY 96
0.0073
GLU 97
0.0193
LYS 98
0.0172
TYR 99
0.0192
THR 100
0.0180
SER 101
0.0128
SER 102
0.0140
VAL 103
0.0085
VAL 104
0.0091
ILE 105
0.0087
ASP 106
0.0397
GLU 107
0.0355
SER 108
0.0184
VAL 109
0.0204
ILE 110
0.0253
GLN 111
0.0194
GLY 112
0.0117
ILE 113
0.0125
LYS 114
0.0127
ASP 115
0.0052
ALA 116
0.0053
ALA 117
0.0071
SER 118
0.0023
PHE 119
0.0028
ALA 120
0.0048
PRO 121
0.0263
LEU 122
0.0220
HIS 123
0.0062
ASN 124
0.0073
PRO 125
0.0120
ALA 126
0.0090
HIS 127
0.0069
LEU 128
0.0075
ILE 129
0.0072
GLY 130
0.0096
ILE 131
0.0106
GLU 132
0.0120
GLU 133
0.0134
ALA 134
0.0155
LEU 135
0.0164
LYS 136
0.0188
SER 137
0.0127
PHE 138
0.0177
PRO 139
0.0181
GLN 140
0.0188
LEU 141
0.0172
LYS 142
0.0159
ASP 143
0.0126
LYS 144
0.0071
ASN 145
0.0052
VAL 146
0.0054
ALA 147
0.0053
VAL 148
0.0059
PHE 149
0.0063
ASP 150
0.0056
THR 151
0.0108
ALA 152
0.0118
PHE 153
0.0114
HIS 154
0.0076
GLN 155
0.0109
THR 156
0.0112
MET 157
0.0209
PRO 158
0.0272
GLU 159
0.0275
GLU 160
0.0512
SER 161
0.0247
TYR 162
0.0093
LEU 163
0.0129
TYR 164
0.0125
ALA 165
0.0324
LEU 166
0.0371
PRO 167
0.0218
TYR 168
0.0091
ASN 169
0.0126
LEU 170
0.0163
TYR 171
0.0102
LYS 172
0.0192
GLU 173
0.0261
HIS 174
0.0443
GLY 175
0.0057
ILE 176
0.0036
ARG 177
0.0037
ARG 178
0.0074
TYR 179
0.0088
GLY 180
0.0110
ALA 181
0.0074
HIS 182
0.0091
GLY 183
0.0075
THR 184
0.0108
SER 185
0.0112
HIS 186
0.0071
PHE 187
0.0128
TYR 188
0.0145
VAL 189
0.0121
THR 190
0.0086
GLN 191
0.0154
GLU 192
0.0151
ALA 193
0.0116
ALA 194
0.0160
LYS 195
0.0118
MET 196
0.0100
LEU 197
0.0181
ASN 198
0.0191
LYS 199
0.0172
PRO 200
0.0216
VAL 201
0.0134
GLU 202
0.0248
GLU 203
0.0196
LEU 204
0.0022
ASN 205
0.0067
ILE 206
0.0100
ILE 207
0.0124
THR 208
0.0092
CYS 209
0.0072
HIS 210
0.0072
LEU 211
0.0077
GLY 212
0.0086
ASN 213
0.0087
GLY 214
0.0122
GLY 215
0.0095
SER 216
0.0104
VAL 217
0.0116
SER 218
0.0119
ALA 219
0.0127
ILE 220
0.0107
ARG 221
0.0092
ASN 222
0.0117
GLY 223
0.0202
LYS 224
0.0322
CYS 225
0.0097
VAL 226
0.0168
ASP 227
0.0146
THR 228
0.0145
SER 229
0.0139
MET 230
0.0134
GLY 231
0.0137
LEU 232
0.0093
THR 233
0.0079
PRO 234
0.0078
LEU 235
0.0082
GLU 236
0.0089
GLY 237
0.0123
LEU 238
0.0099
VAL 239
0.0079
MET 240
0.0051
GLY 241
0.0104
THR 242
0.0117
ARG 243
0.0111
SER 244
0.0078
GLY 245
0.0130
ASP 246
0.0158
ILE 247
0.0625
ASP 248
0.0317
PRO 249
0.0145
ALA 250
0.0276
ILE 251
0.0257
ILE 252
0.0133
PHE 253
0.0082
HIS 254
0.0092
LEU 255
0.0112
HIS 256
0.0136
ASP 257
0.0245
THR 258
0.0310
LEU 259
0.0098
GLY 260
0.0205
MET 261
0.0275
SER 262
0.0232
VAL 263
0.0123
ASP 264
0.0219
ALA 265
0.0120
ILE 266
0.0072
ASN 267
0.0139
LYS 268
0.0176
LEU 269
0.0151
LEU 270
0.0225
THR 271
0.0236
LYS 272
0.0234
GLU 273
0.0146
SER 274
0.0129
GLY 275
0.0099
LEU 276
0.0062
LEU 277
0.0054
GLY 278
0.0034
LEU 279
0.0066
THR 280
0.0048
GLU 281
0.0059
VAL 282
0.0059
THR 283
0.0061
SER 284
0.0060
ASP 285
0.0030
CYS 286
0.0031
ARG 287
0.0078
TYR 288
0.0053
VAL 289
0.0043
GLU 290
0.0047
ASP 291
0.0050
ASN 292
0.0037
TYR 293
0.0068
ALA 294
0.0078
THR 295
0.0079
LYS 296
0.0024
GLU 297
0.0016
ASP 298
0.0032
ALA 299
0.0037
LYS 300
0.0059
ARG 301
0.0036
ALA 302
0.0058
MET 303
0.0063
ASP 304
0.0173
VAL 305
0.0189
TYR 306
0.0104
CYS 307
0.0131
HIS 308
0.0226
ARG 309
0.0174
LEU 310
0.0075
ALA 311
0.0206
LYS 312
0.0256
TYR 313
0.0084
ILE 314
0.0090
GLY 315
0.0148
ALA 316
0.0093
TYR 317
0.0100
THR 318
0.0098
ALA 319
0.0105
LEU 320
0.0136
MET 321
0.0062
ASP 322
0.0474
GLY 323
0.0538
ARG 324
0.0317
LEU 325
0.0087
ASP 326
0.0087
ALA 327
0.0133
VAL 328
0.0112
VAL 329
0.0099
PHE 330
0.0089
THR 331
0.0080
GLY 332
0.0079
GLY 333
0.0107
ILE 334
0.0105
GLY 335
0.0126
GLU 336
0.0081
ASN 337
0.0083
ALA 338
0.0163
ALA 339
0.0199
MET 340
0.0115
VAL 341
0.0111
ARG 342
0.0121
GLU 343
0.0106
LEU 344
0.0089
SER 345
0.0089
LEU 346
0.0151
GLY 347
0.0261
LYS 348
0.0256
LEU 349
0.0202
GLY 350
0.0106
VAL 351
0.0301
LEU 352
0.0101
GLY 353
0.0090
PHE 354
0.0076
GLU 355
0.0097
VAL 356
0.0053
ASP 357
0.0093
HIS 358
0.0146
GLU 359
0.0444
ARG 360
0.0321
ASN 361
0.0206
LEU 362
0.0276
ALA 363
0.0196
ALA 364
0.0246
ARG 365
0.0111
PHE 366
0.0285
GLY 367
0.0514
LYS 368
0.0413
SER 369
0.0172
GLY 370
0.0165
PHE 371
0.0148
ILE 372
0.0148
ASN 373
0.0091
LYS 374
0.0026
GLU 375
0.0111
GLY 376
0.0151
THR 377
0.0058
ARG 378
0.0041
PRO 379
0.0085
ALA 380
0.0099
VAL 381
0.0108
VAL 382
0.0072
ILE 383
0.0079
PRO 384
0.0174
THR 385
0.0158
ASN 386
0.0145
GLU 387
0.0117
GLU 388
0.0062
LEU 389
0.0078
VAL 390
0.0079
ILE 391
0.0049
ALA 392
0.0051
GLN 393
0.0060
ASP 394
0.0122
ALA 395
0.0073
SER 396
0.0087
ARG 397
0.0265
LEU 398
0.0200
THR 399
0.0166
ALA 400
0.0460
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.