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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 = 0.0648
MET 1
0.0052
SER 2
0.0034
SER 3
0.0067
LYS 4
0.0053
LEU 5
0.0035
VAL 6
0.0020
LEU 7
0.0040
VAL 8
0.0043
LEU 9
0.0040
ASN 10
0.0037
CYS 11
0.0094
GLY 12
0.0134
SER 13
0.0358
SER 14
0.0203
SER 15
0.0093
LEU 16
0.0084
LYS 17
0.0095
PHE 18
0.0092
ALA 19
0.0044
ILE 20
0.0029
ILE 21
0.0040
ASP 22
0.0051
ALA 23
0.0094
VAL 24
0.0122
ASN 25
0.0134
GLY 26
0.0069
GLU 27
0.0173
GLU 28
0.0067
TYR 29
0.0075
LEU 30
0.0095
SER 31
0.0146
GLY 32
0.0134
LEU 33
0.0141
ALA 34
0.0126
GLU 35
0.0122
CYS 36
0.0101
PHE 37
0.0020
HIS 38
0.0048
LEU 39
0.0055
PRO 40
0.0083
GLU 41
0.0056
ALA 42
0.0044
ARG 43
0.0014
ILE 44
0.0048
LYS 45
0.0070
TRP 46
0.0071
LYS 47
0.0062
MET 48
0.0146
ASP 49
0.0648
GLY 50
0.0563
ASN 51
0.0283
LYS 52
0.0127
GLN 53
0.0178
GLU 54
0.0248
ALA 55
0.0146
ALA 56
0.0131
LEU 57
0.0134
GLY 58
0.0047
ALA 59
0.0078
GLY 60
0.0055
ALA 61
0.0057
ALA 62
0.0051
HIS 63
0.0056
SER 64
0.0070
GLU 65
0.0087
ALA 66
0.0102
LEU 67
0.0061
ASN 68
0.0069
PHE 69
0.0098
ILE 70
0.0091
VAL 71
0.0103
ASN 72
0.0210
THR 73
0.0166
ILE 74
0.0101
LEU 75
0.0109
ALA 76
0.0220
GLN 77
0.0180
LYS 78
0.0178
PRO 79
0.0227
GLU 80
0.0143
LEU 81
0.0131
SER 82
0.0156
ALA 83
0.0122
GLN 84
0.0102
LEU 85
0.0058
THR 86
0.0028
ALA 87
0.0042
ILE 88
0.0075
GLY 89
0.0076
HIS 90
0.0067
ARG 91
0.0093
ILE 92
0.0094
VAL 93
0.0103
HIS 94
0.0112
GLY 95
0.0084
GLY 96
0.0096
GLU 97
0.0102
LYS 98
0.0045
TYR 99
0.0056
THR 100
0.0044
SER 101
0.0049
SER 102
0.0092
VAL 103
0.0146
VAL 104
0.0132
ILE 105
0.0123
ASP 106
0.0483
GLU 107
0.0329
SER 108
0.0294
VAL 109
0.0165
ILE 110
0.0086
GLN 111
0.0155
GLY 112
0.0119
ILE 113
0.0086
LYS 114
0.0122
ASP 115
0.0105
ALA 116
0.0071
ALA 117
0.0141
SER 118
0.0137
PHE 119
0.0171
ALA 120
0.0161
PRO 121
0.0218
LEU 122
0.0303
HIS 123
0.0181
ASN 124
0.0147
PRO 125
0.0235
ALA 126
0.0226
HIS 127
0.0127
LEU 128
0.0139
ILE 129
0.0155
GLY 130
0.0127
ILE 131
0.0089
GLU 132
0.0179
GLU 133
0.0126
ALA 134
0.0100
LEU 135
0.0092
LYS 136
0.0176
SER 137
0.0194
PHE 138
0.0200
PRO 139
0.0190
GLN 140
0.0211
LEU 141
0.0154
LYS 142
0.0029
ASP 143
0.0096
LYS 144
0.0130
ASN 145
0.0061
VAL 146
0.0068
ALA 147
0.0080
VAL 148
0.0038
PHE 149
0.0063
ASP 150
0.0087
THR 151
0.0084
ALA 152
0.0098
PHE 153
0.0076
HIS 154
0.0100
GLN 155
0.0126
THR 156
0.0160
MET 157
0.0218
PRO 158
0.0248
GLU 159
0.0240
GLU 160
0.0441
SER 161
0.0209
TYR 162
0.0043
LEU 163
0.0117
TYR 164
0.0258
ALA 165
0.0550
LEU 166
0.0396
PRO 167
0.0224
TYR 168
0.0087
ASN 169
0.0127
LEU 170
0.0119
TYR 171
0.0104
LYS 172
0.0190
GLU 173
0.0316
HIS 174
0.0245
GLY 175
0.0148
ILE 176
0.0123
ARG 177
0.0104
ARG 178
0.0055
TYR 179
0.0080
GLY 180
0.0039
ALA 181
0.0046
HIS 182
0.0053
GLY 183
0.0066
THR 184
0.0051
SER 185
0.0044
HIS 186
0.0016
PHE 187
0.0018
TYR 188
0.0037
VAL 189
0.0021
THR 190
0.0056
GLN 191
0.0059
GLU 192
0.0058
ALA 193
0.0091
ALA 194
0.0068
LYS 195
0.0057
MET 196
0.0070
LEU 197
0.0140
ASN 198
0.0107
LYS 199
0.0158
PRO 200
0.0125
VAL 201
0.0111
GLU 202
0.0027
GLU 203
0.0088
LEU 204
0.0055
ASN 205
0.0056
ILE 206
0.0117
ILE 207
0.0164
THR 208
0.0112
CYS 209
0.0097
HIS 210
0.0056
LEU 211
0.0072
GLY 212
0.0065
ASN 213
0.0074
GLY 214
0.0080
GLY 215
0.0077
SER 216
0.0077
VAL 217
0.0128
SER 218
0.0086
ALA 219
0.0086
ILE 220
0.0051
ARG 221
0.0049
ASN 222
0.0090
GLY 223
0.0143
LYS 224
0.0152
CYS 225
0.0077
VAL 226
0.0083
ASP 227
0.0045
THR 228
0.0039
SER 229
0.0090
MET 230
0.0034
GLY 231
0.0048
LEU 232
0.0142
THR 233
0.0110
PRO 234
0.0086
LEU 235
0.0073
GLU 236
0.0031
GLY 237
0.0108
LEU 238
0.0114
VAL 239
0.0097
MET 240
0.0089
GLY 241
0.0095
THR 242
0.0087
ARG 243
0.0060
SER 244
0.0046
GLY 245
0.0072
ASP 246
0.0079
ILE 247
0.0268
ASP 248
0.0152
PRO 249
0.0093
ALA 250
0.0189
ILE 251
0.0181
ILE 252
0.0067
PHE 253
0.0076
HIS 254
0.0071
LEU 255
0.0066
HIS 256
0.0062
ASP 257
0.0111
THR 258
0.0186
LEU 259
0.0091
GLY 260
0.0023
MET 261
0.0103
SER 262
0.0238
VAL 263
0.0082
ASP 264
0.0117
ALA 265
0.0125
ILE 266
0.0083
ASN 267
0.0139
LYS 268
0.0118
LEU 269
0.0106
LEU 270
0.0072
THR 271
0.0049
LYS 272
0.0070
GLU 273
0.0119
SER 274
0.0064
GLY 275
0.0046
LEU 276
0.0035
LEU 277
0.0086
GLY 278
0.0094
LEU 279
0.0080
THR 280
0.0087
GLU 281
0.0157
VAL 282
0.0081
THR 283
0.0077
SER 284
0.0084
ASP 285
0.0050
CYS 286
0.0023
ARG 287
0.0087
TYR 288
0.0102
VAL 289
0.0069
GLU 290
0.0033
ASP 291
0.0080
ASN 292
0.0115
TYR 293
0.0080
ALA 294
0.0090
THR 295
0.0403
LYS 296
0.0193
GLU 297
0.0351
ASP 298
0.0181
ALA 299
0.0136
LYS 300
0.0079
ARG 301
0.0141
ALA 302
0.0156
MET 303
0.0154
ASP 304
0.0234
VAL 305
0.0199
TYR 306
0.0096
CYS 307
0.0069
HIS 308
0.0120
ARG 309
0.0148
LEU 310
0.0126
ALA 311
0.0085
LYS 312
0.0181
TYR 313
0.0213
ILE 314
0.0217
GLY 315
0.0202
ALA 316
0.0274
TYR 317
0.0214
THR 318
0.0243
ALA 319
0.0257
LEU 320
0.0148
MET 321
0.0069
ASP 322
0.0224
GLY 323
0.0135
ARG 324
0.0112
LEU 325
0.0121
ASP 326
0.0143
ALA 327
0.0168
VAL 328
0.0115
VAL 329
0.0106
PHE 330
0.0103
THR 331
0.0057
GLY 332
0.0089
GLY 333
0.0100
ILE 334
0.0090
GLY 335
0.0118
GLU 336
0.0038
ASN 337
0.0076
ALA 338
0.0174
ALA 339
0.0215
MET 340
0.0103
VAL 341
0.0097
ARG 342
0.0121
GLU 343
0.0090
LEU 344
0.0087
SER 345
0.0065
LEU 346
0.0158
GLY 347
0.0240
LYS 348
0.0218
LEU 349
0.0322
GLY 350
0.0308
VAL 351
0.0305
LEU 352
0.0248
GLY 353
0.0177
PHE 354
0.0172
GLU 355
0.0208
VAL 356
0.0141
ASP 357
0.0136
HIS 358
0.0271
GLU 359
0.0513
ARG 360
0.0235
ASN 361
0.0184
LEU 362
0.0268
ALA 363
0.0197
ALA 364
0.0267
ARG 365
0.0200
PHE 366
0.0292
GLY 367
0.0482
LYS 368
0.0418
SER 369
0.0168
GLY 370
0.0142
PHE 371
0.0134
ILE 372
0.0128
ASN 373
0.0284
LYS 374
0.0170
GLU 375
0.0265
GLY 376
0.0177
THR 377
0.0088
ARG 378
0.0075
PRO 379
0.0064
ALA 380
0.0044
VAL 381
0.0060
VAL 382
0.0104
ILE 383
0.0027
PRO 384
0.0133
THR 385
0.0121
ASN 386
0.0154
GLU 387
0.0134
GLU 388
0.0141
LEU 389
0.0151
VAL 390
0.0116
ILE 391
0.0073
ALA 392
0.0109
GLN 393
0.0118
ASP 394
0.0080
ALA 395
0.0051
SER 396
0.0087
ARG 397
0.0269
LEU 398
0.0203
THR 399
0.0120
ALA 400
0.0294
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.