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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 = 0.0712
MET 1
0.0334
SER 2
0.0308
SER 3
0.0259
LYS 4
0.0206
LEU 5
0.0172
VAL 6
0.0121
LEU 7
0.0080
VAL 8
0.0051
LEU 9
0.0013
ASN 10
0.0044
CYS 11
0.0067
GLY 12
0.0105
SER 13
0.0173
SER 14
0.0195
SER 15
0.0152
LEU 16
0.0091
LYS 17
0.0093
PHE 18
0.0070
ALA 19
0.0100
ILE 20
0.0125
ILE 21
0.0147
ASP 22
0.0184
ALA 23
0.0158
VAL 24
0.0212
ASN 25
0.0229
GLY 26
0.0187
GLU 27
0.0221
GLU 28
0.0203
TYR 29
0.0203
LEU 30
0.0164
SER 31
0.0157
GLY 32
0.0142
LEU 33
0.0147
ALA 34
0.0139
GLU 35
0.0204
CYS 36
0.0258
PHE 37
0.0232
HIS 38
0.0287
LEU 39
0.0322
PRO 40
0.0336
GLU 41
0.0307
ALA 42
0.0240
ARG 43
0.0199
ILE 44
0.0155
LYS 45
0.0190
TRP 46
0.0178
LYS 47
0.0223
MET 48
0.0225
ASP 49
0.0294
GLY 50
0.0320
ASN 51
0.0297
LYS 52
0.0271
GLN 53
0.0218
GLU 54
0.0204
ALA 55
0.0168
ALA 56
0.0188
LEU 57
0.0158
GLY 58
0.0223
ALA 59
0.0288
GLY 60
0.0286
ALA 61
0.0214
ALA 62
0.0177
HIS 63
0.0118
SER 64
0.0132
GLU 65
0.0121
ALA 66
0.0082
LEU 67
0.0045
ASN 68
0.0065
PHE 69
0.0028
ILE 70
0.0027
VAL 71
0.0064
ASN 72
0.0060
THR 73
0.0050
ILE 74
0.0092
LEU 75
0.0118
ALA 76
0.0130
GLN 77
0.0162
LYS 78
0.0201
PRO 79
0.0209
GLU 80
0.0249
LEU 81
0.0205
SER 82
0.0167
ALA 83
0.0217
GLN 84
0.0220
LEU 85
0.0163
THR 86
0.0177
ALA 87
0.0134
ILE 88
0.0083
GLY 89
0.0056
HIS 90
0.0027
ARG 91
0.0013
ILE 92
0.0029
VAL 93
0.0042
HIS 94
0.0043
GLY 95
0.0024
GLY 96
0.0033
GLU 97
0.0043
LYS 98
0.0010
TYR 99
0.0019
THR 100
0.0012
SER 101
0.0032
SER 102
0.0046
VAL 103
0.0083
VAL 104
0.0111
ILE 105
0.0112
ASP 106
0.0140
GLU 107
0.0155
SER 108
0.0140
VAL 109
0.0104
ILE 110
0.0115
GLN 111
0.0128
GLY 112
0.0089
ILE 113
0.0080
LYS 114
0.0111
ASP 115
0.0095
ALA 116
0.0070
ALA 117
0.0093
SER 118
0.0098
PHE 119
0.0083
ALA 120
0.0082
PRO 121
0.0095
LEU 122
0.0095
HIS 123
0.0082
ASN 124
0.0081
PRO 125
0.0110
ALA 126
0.0110
HIS 127
0.0077
LEU 128
0.0105
ILE 129
0.0121
GLY 130
0.0081
ILE 131
0.0091
GLU 132
0.0133
GLU 133
0.0113
ALA 134
0.0089
LEU 135
0.0138
LYS 136
0.0151
SER 137
0.0109
PHE 138
0.0131
PRO 139
0.0178
GLN 140
0.0195
LEU 141
0.0164
LYS 142
0.0162
ASP 143
0.0183
LYS 144
0.0151
ASN 145
0.0106
VAL 146
0.0081
ALA 147
0.0053
VAL 148
0.0018
PHE 149
0.0009
ASP 150
0.0023
THR 151
0.0034
ALA 152
0.0037
PHE 153
0.0058
HIS 154
0.0069
GLN 155
0.0076
THR 156
0.0109
MET 157
0.0120
PRO 158
0.0154
GLU 159
0.0168
GLU 160
0.0182
SER 161
0.0148
TYR 162
0.0131
LEU 163
0.0163
TYR 164
0.0179
ALA 165
0.0222
LEU 166
0.0230
PRO 167
0.0244
TYR 168
0.0219
ASN 169
0.0206
LEU 170
0.0187
TYR 171
0.0159
LYS 172
0.0159
GLU 173
0.0155
HIS 174
0.0141
GLY 175
0.0109
ILE 176
0.0129
ARG 177
0.0117
ARG 178
0.0091
TYR 179
0.0066
GLY 180
0.0059
ALA 181
0.0039
HIS 182
0.0022
GLY 183
0.0037
THR 184
0.0034
SER 185
0.0036
HIS 186
0.0051
PHE 187
0.0069
TYR 188
0.0071
VAL 189
0.0080
THR 190
0.0102
GLN 191
0.0128
GLU 192
0.0129
ALA 193
0.0129
ALA 194
0.0161
LYS 195
0.0181
MET 196
0.0169
LEU 197
0.0169
ASN 198
0.0209
LYS 199
0.0204
PRO 200
0.0212
VAL 201
0.0178
GLU 202
0.0202
GLU 203
0.0198
LEU 204
0.0159
ASN 205
0.0138
ILE 206
0.0099
ILE 207
0.0066
THR 208
0.0046
CYS 209
0.0015
HIS 210
0.0013
LEU 211
0.0041
GLY 212
0.0053
ASN 213
0.0056
GLY 214
0.0044
GLY 215
0.0040
SER 216
0.0033
VAL 217
0.0037
SER 218
0.0061
ALA 219
0.0092
ILE 220
0.0112
ARG 221
0.0150
ASN 222
0.0176
GLY 223
0.0142
LYS 224
0.0133
CYS 225
0.0108
VAL 226
0.0126
ASP 227
0.0106
THR 228
0.0074
SER 229
0.0064
MET 230
0.0064
GLY 231
0.0079
LEU 232
0.0091
THR 233
0.0081
PRO 234
0.0065
LEU 235
0.0065
GLU 236
0.0064
GLY 237
0.0061
LEU 238
0.0072
VAL 239
0.0089
MET 240
0.0075
GLY 241
0.0082
THR 242
0.0057
ARG 243
0.0055
SER 244
0.0070
GLY 245
0.0075
ASP 246
0.0090
ILE 247
0.0180
ASP 248
0.0365
PRO 249
0.0385
ALA 250
0.0495
ILE 251
0.0424
ILE 252
0.0323
PHE 253
0.0446
HIS 254
0.0557
LEU 255
0.0480
HIS 256
0.0458
ASP 257
0.0597
THR 258
0.0712
LEU 259
0.0667
GLY 260
0.0620
MET 261
0.0491
SER 262
0.0396
VAL 263
0.0239
ASP 264
0.0286
ALA 265
0.0351
ILE 266
0.0249
ASN 267
0.0158
LYS 268
0.0222
LEU 269
0.0197
LEU 270
0.0111
THR 271
0.0093
LYS 272
0.0127
GLU 273
0.0108
SER 274
0.0088
GLY 275
0.0092
LEU 276
0.0123
LEU 277
0.0123
GLY 278
0.0156
LEU 279
0.0197
THR 280
0.0221
GLU 281
0.0224
VAL 282
0.0223
THR 283
0.0171
SER 284
0.0118
ASP 285
0.0150
CYS 286
0.0152
ARG 287
0.0206
TYR 288
0.0235
VAL 289
0.0217
GLU 290
0.0210
ASP 291
0.0272
ASN 292
0.0296
TYR 293
0.0270
ALA 294
0.0315
THR 295
0.0368
LYS 296
0.0345
GLU 297
0.0337
ASP 298
0.0287
ALA 299
0.0257
LYS 300
0.0267
ARG 301
0.0251
ALA 302
0.0202
MET 303
0.0186
ASP 304
0.0193
VAL 305
0.0176
TYR 306
0.0133
CYS 307
0.0122
HIS 308
0.0137
ARG 309
0.0115
LEU 310
0.0078
ALA 311
0.0078
LYS 312
0.0103
TYR 313
0.0072
ILE 314
0.0053
GLY 315
0.0085
ALA 316
0.0119
TYR 317
0.0105
THR 318
0.0120
ALA 319
0.0161
LEU 320
0.0155
MET 321
0.0152
ASP 322
0.0193
GLY 323
0.0184
ARG 324
0.0162
LEU 325
0.0123
ASP 326
0.0126
ALA 327
0.0090
VAL 328
0.0052
VAL 329
0.0055
PHE 330
0.0044
THR 331
0.0047
GLY 332
0.0055
GLY 333
0.0086
ILE 334
0.0092
GLY 335
0.0067
GLU 336
0.0094
ASN 337
0.0144
ALA 338
0.0135
ALA 339
0.0132
MET 340
0.0141
VAL 341
0.0114
ARG 342
0.0077
GLU 343
0.0095
LEU 344
0.0116
SER 345
0.0087
LEU 346
0.0049
GLY 347
0.0076
LYS 348
0.0098
LEU 349
0.0069
GLY 350
0.0058
VAL 351
0.0096
LEU 352
0.0081
GLY 353
0.0052
PHE 354
0.0017
GLU 355
0.0029
VAL 356
0.0067
ASP 357
0.0106
HIS 358
0.0139
GLU 359
0.0173
ARG 360
0.0155
ASN 361
0.0130
LEU 362
0.0173
ALA 363
0.0190
ALA 364
0.0154
ARG 365
0.0168
PHE 366
0.0192
GLY 367
0.0180
LYS 368
0.0182
SER 369
0.0154
GLY 370
0.0150
PHE 371
0.0123
ILE 372
0.0101
ASN 373
0.0077
LYS 374
0.0085
GLU 375
0.0111
GLY 376
0.0099
THR 377
0.0067
ARG 378
0.0075
PRO 379
0.0089
ALA 380
0.0065
VAL 381
0.0089
VAL 382
0.0090
ILE 383
0.0098
PRO 384
0.0100
THR 385
0.0067
ASN 386
0.0043
GLU 387
0.0028
GLU 388
0.0057
LEU 389
0.0070
VAL 390
0.0041
ILE 391
0.0039
ALA 392
0.0076
GLN 393
0.0084
ASP 394
0.0073
ALA 395
0.0089
SER 396
0.0134
ARG 397
0.0137
LEU 398
0.0133
THR 399
0.0160
ALA 400
0.0205
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.