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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 = 0.0577
MET 1
0.0358
SER 2
0.0268
SER 3
0.0176
LYS 4
0.0127
LEU 5
0.0088
VAL 6
0.0066
LEU 7
0.0048
VAL 8
0.0042
LEU 9
0.0033
ASN 10
0.0019
CYS 11
0.0014
GLY 12
0.0004
SER 13
0.0069
SER 14
0.0085
SER 15
0.0068
LEU 16
0.0051
LYS 17
0.0058
PHE 18
0.0057
ALA 19
0.0066
ILE 20
0.0060
ILE 21
0.0076
ASP 22
0.0109
ALA 23
0.0110
VAL 24
0.0165
ASN 25
0.0174
GLY 26
0.0144
GLU 27
0.0126
GLU 28
0.0101
TYR 29
0.0073
LEU 30
0.0079
SER 31
0.0116
GLY 32
0.0096
LEU 33
0.0084
ALA 34
0.0071
GLU 35
0.0112
CYS 36
0.0142
PHE 37
0.0129
HIS 38
0.0168
LEU 39
0.0187
PRO 40
0.0186
GLU 41
0.0158
ALA 42
0.0120
ARG 43
0.0082
ILE 44
0.0077
LYS 45
0.0118
TRP 46
0.0132
LYS 47
0.0170
MET 48
0.0160
ASP 49
0.0210
GLY 50
0.0276
ASN 51
0.0278
LYS 52
0.0242
GLN 53
0.0175
GLU 54
0.0120
ALA 55
0.0071
ALA 56
0.0054
LEU 57
0.0053
GLY 58
0.0111
ALA 59
0.0158
GLY 60
0.0166
ALA 61
0.0115
ALA 62
0.0086
HIS 63
0.0052
SER 64
0.0061
GLU 65
0.0060
ALA 66
0.0043
LEU 67
0.0031
ASN 68
0.0028
PHE 69
0.0032
ILE 70
0.0037
VAL 71
0.0025
ASN 72
0.0044
THR 73
0.0067
ILE 74
0.0070
LEU 75
0.0056
ALA 76
0.0092
GLN 77
0.0124
LYS 78
0.0102
PRO 79
0.0067
GLU 80
0.0037
LEU 81
0.0038
SER 82
0.0032
ALA 83
0.0059
GLN 84
0.0071
LEU 85
0.0077
THR 86
0.0093
ALA 87
0.0073
ILE 88
0.0050
GLY 89
0.0037
HIS 90
0.0020
ARG 91
0.0038
ILE 92
0.0044
VAL 93
0.0068
HIS 94
0.0084
GLY 95
0.0066
GLY 96
0.0074
GLU 97
0.0035
LYS 98
0.0031
TYR 99
0.0025
THR 100
0.0026
SER 101
0.0028
SER 102
0.0021
VAL 103
0.0026
VAL 104
0.0047
ILE 105
0.0043
ASP 106
0.0066
GLU 107
0.0075
SER 108
0.0067
VAL 109
0.0037
ILE 110
0.0045
GLN 111
0.0068
GLY 112
0.0054
ILE 113
0.0045
LYS 114
0.0069
ASP 115
0.0092
ALA 116
0.0092
ALA 117
0.0092
SER 118
0.0146
PHE 119
0.0135
ALA 120
0.0140
PRO 121
0.0116
LEU 122
0.0111
HIS 123
0.0080
ASN 124
0.0057
PRO 125
0.0051
ALA 126
0.0020
HIS 127
0.0012
LEU 128
0.0027
ILE 129
0.0022
GLY 130
0.0018
ILE 131
0.0027
GLU 132
0.0039
GLU 133
0.0041
ALA 134
0.0045
LEU 135
0.0051
LYS 136
0.0045
SER 137
0.0044
PHE 138
0.0050
PRO 139
0.0069
GLN 140
0.0078
LEU 141
0.0073
LYS 142
0.0073
ASP 143
0.0081
LYS 144
0.0074
ASN 145
0.0049
VAL 146
0.0033
ALA 147
0.0007
VAL 148
0.0034
PHE 149
0.0050
ASP 150
0.0073
THR 151
0.0088
ALA 152
0.0080
PHE 153
0.0093
HIS 154
0.0088
GLN 155
0.0075
THR 156
0.0086
MET 157
0.0072
PRO 158
0.0106
GLU 159
0.0139
GLU 160
0.0117
SER 161
0.0093
TYR 162
0.0058
LEU 163
0.0109
TYR 164
0.0110
ALA 165
0.0199
LEU 166
0.0364
PRO 167
0.0520
TYR 168
0.0486
ASN 169
0.0577
LEU 170
0.0485
TYR 171
0.0344
LYS 172
0.0475
GLU 173
0.0567
HIS 174
0.0489
GLY 175
0.0246
ILE 176
0.0212
ARG 177
0.0103
ARG 178
0.0080
TYR 179
0.0090
GLY 180
0.0106
ALA 181
0.0090
HIS 182
0.0083
GLY 183
0.0089
THR 184
0.0084
SER 185
0.0078
HIS 186
0.0097
PHE 187
0.0122
TYR 188
0.0108
VAL 189
0.0111
THR 190
0.0152
GLN 191
0.0181
GLU 192
0.0165
ALA 193
0.0169
ALA 194
0.0223
LYS 195
0.0243
MET 196
0.0207
LEU 197
0.0205
ASN 198
0.0255
LYS 199
0.0259
PRO 200
0.0286
VAL 201
0.0253
GLU 202
0.0290
GLU 203
0.0267
LEU 204
0.0214
ASN 205
0.0189
ILE 206
0.0145
ILE 207
0.0122
THR 208
0.0105
CYS 209
0.0089
HIS 210
0.0082
LEU 211
0.0078
GLY 212
0.0089
ASN 213
0.0137
GLY 214
0.0109
GLY 215
0.0100
SER 216
0.0106
VAL 217
0.0102
SER 218
0.0108
ALA 219
0.0134
ILE 220
0.0156
ARG 221
0.0205
ASN 222
0.0240
GLY 223
0.0168
LYS 224
0.0165
CYS 225
0.0137
VAL 226
0.0138
ASP 227
0.0131
THR 228
0.0117
SER 229
0.0102
MET 230
0.0095
GLY 231
0.0084
LEU 232
0.0074
THR 233
0.0096
PRO 234
0.0116
LEU 235
0.0128
GLU 236
0.0113
GLY 237
0.0102
LEU 238
0.0113
VAL 239
0.0118
MET 240
0.0122
GLY 241
0.0143
THR 242
0.0170
ARG 243
0.0168
SER 244
0.0187
GLY 245
0.0169
ASP 246
0.0169
ILE 247
0.0289
ASP 248
0.0335
PRO 249
0.0363
ALA 250
0.0406
ILE 251
0.0393
ILE 252
0.0373
PHE 253
0.0404
HIS 254
0.0469
LEU 255
0.0402
HIS 256
0.0366
ASP 257
0.0447
THR 258
0.0500
LEU 259
0.0421
GLY 260
0.0345
MET 261
0.0275
SER 262
0.0263
VAL 263
0.0275
ASP 264
0.0223
ALA 265
0.0209
ILE 266
0.0260
ASN 267
0.0262
LYS 268
0.0243
LEU 269
0.0256
LEU 270
0.0252
THR 271
0.0247
LYS 272
0.0240
GLU 273
0.0231
SER 274
0.0178
GLY 275
0.0142
LEU 276
0.0076
LEU 277
0.0081
GLY 278
0.0059
LEU 279
0.0060
THR 280
0.0108
GLU 281
0.0098
VAL 282
0.0188
THR 283
0.0171
SER 284
0.0166
ASP 285
0.0224
CYS 286
0.0175
ARG 287
0.0267
TYR 288
0.0272
VAL 289
0.0184
GLU 290
0.0168
ASP 291
0.0303
ASN 292
0.0327
TYR 293
0.0250
ALA 294
0.0343
THR 295
0.0468
LYS 296
0.0399
GLU 297
0.0359
ASP 298
0.0234
ALA 299
0.0205
LYS 300
0.0220
ARG 301
0.0166
ALA 302
0.0070
MET 303
0.0061
ASP 304
0.0077
VAL 305
0.0065
TYR 306
0.0047
CYS 307
0.0036
HIS 308
0.0049
ARG 309
0.0077
LEU 310
0.0076
ALA 311
0.0076
LYS 312
0.0093
TYR 313
0.0107
ILE 314
0.0092
GLY 315
0.0131
ALA 316
0.0183
TYR 317
0.0160
THR 318
0.0183
ALA 319
0.0240
LEU 320
0.0226
MET 321
0.0217
ASP 322
0.0286
GLY 323
0.0265
ARG 324
0.0224
LEU 325
0.0167
ASP 326
0.0158
ALA 327
0.0128
VAL 328
0.0105
VAL 329
0.0105
PHE 330
0.0087
THR 331
0.0085
GLY 332
0.0079
GLY 333
0.0068
ILE 334
0.0084
GLY 335
0.0085
GLU 336
0.0081
ASN 337
0.0092
ALA 338
0.0082
ALA 339
0.0075
MET 340
0.0044
VAL 341
0.0055
ARG 342
0.0072
GLU 343
0.0080
LEU 344
0.0049
SER 345
0.0052
LEU 346
0.0066
GLY 347
0.0079
LYS 348
0.0062
LEU 349
0.0075
GLY 350
0.0093
VAL 351
0.0091
LEU 352
0.0080
GLY 353
0.0073
PHE 354
0.0076
GLU 355
0.0106
VAL 356
0.0122
ASP 357
0.0171
HIS 358
0.0168
GLU 359
0.0206
ARG 360
0.0196
ASN 361
0.0142
LEU 362
0.0153
ALA 363
0.0187
ALA 364
0.0157
ARG 365
0.0143
PHE 366
0.0153
GLY 367
0.0172
LYS 368
0.0177
SER 369
0.0162
GLY 370
0.0180
PHE 371
0.0162
ILE 372
0.0142
ASN 373
0.0140
LYS 374
0.0175
GLU 375
0.0216
GLY 376
0.0172
THR 377
0.0121
ARG 378
0.0103
PRO 379
0.0125
ALA 380
0.0111
VAL 381
0.0129
VAL 382
0.0104
ILE 383
0.0117
PRO 384
0.0122
THR 385
0.0079
ASN 386
0.0065
GLU 387
0.0066
GLU 388
0.0043
LEU 389
0.0048
VAL 390
0.0050
ILE 391
0.0032
ALA 392
0.0049
GLN 393
0.0053
ASP 394
0.0044
ALA 395
0.0046
SER 396
0.0080
ARG 397
0.0080
LEU 398
0.0068
THR 399
0.0086
ALA 400
0.0125
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.