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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 = 0.0852
MET 1
0.0343
SER 2
0.0292
SER 3
0.0185
LYS 4
0.0125
LEU 5
0.0092
VAL 6
0.0066
LEU 7
0.0047
VAL 8
0.0039
LEU 9
0.0038
ASN 10
0.0044
CYS 11
0.0039
GLY 12
0.0047
SER 13
0.0083
SER 14
0.0102
SER 15
0.0082
LEU 16
0.0047
LYS 17
0.0040
PHE 18
0.0035
ALA 19
0.0027
ILE 20
0.0042
ILE 21
0.0051
ASP 22
0.0088
ALA 23
0.0092
VAL 24
0.0156
ASN 25
0.0151
GLY 26
0.0110
GLU 27
0.0091
GLU 28
0.0041
TYR 29
0.0028
LEU 30
0.0024
SER 31
0.0031
GLY 32
0.0030
LEU 33
0.0041
ALA 34
0.0054
GLU 35
0.0093
CYS 36
0.0142
PHE 37
0.0147
HIS 38
0.0201
LEU 39
0.0237
PRO 40
0.0273
GLU 41
0.0210
ALA 42
0.0152
ARG 43
0.0102
ILE 44
0.0073
LYS 45
0.0056
TRP 46
0.0054
LYS 47
0.0069
MET 48
0.0085
ASP 49
0.0110
GLY 50
0.0140
ASN 51
0.0161
LYS 52
0.0113
GLN 53
0.0110
GLU 54
0.0096
ALA 55
0.0111
ALA 56
0.0134
LEU 57
0.0145
GLY 58
0.0217
ALA 59
0.0249
GLY 60
0.0225
ALA 61
0.0137
ALA 62
0.0098
HIS 63
0.0050
SER 64
0.0074
GLU 65
0.0087
ALA 66
0.0066
LEU 67
0.0060
ASN 68
0.0081
PHE 69
0.0080
ILE 70
0.0065
VAL 71
0.0075
ASN 72
0.0096
THR 73
0.0111
ILE 74
0.0088
LEU 75
0.0085
ALA 76
0.0132
GLN 77
0.0126
LYS 78
0.0099
PRO 79
0.0110
GLU 80
0.0068
LEU 81
0.0056
SER 82
0.0099
ALA 83
0.0116
GLN 84
0.0107
LEU 85
0.0094
THR 86
0.0100
ALA 87
0.0076
ILE 88
0.0045
GLY 89
0.0035
HIS 90
0.0034
ARG 91
0.0033
ILE 92
0.0031
VAL 93
0.0028
HIS 94
0.0052
GLY 95
0.0101
GLY 96
0.0111
GLU 97
0.0237
LYS 98
0.0217
TYR 99
0.0160
THR 100
0.0171
SER 101
0.0133
SER 102
0.0084
VAL 103
0.0088
VAL 104
0.0071
ILE 105
0.0074
ASP 106
0.0153
GLU 107
0.0203
SER 108
0.0217
VAL 109
0.0145
ILE 110
0.0132
GLN 111
0.0150
GLY 112
0.0134
ILE 113
0.0090
LYS 114
0.0101
ASP 115
0.0121
ALA 116
0.0087
ALA 117
0.0073
SER 118
0.0091
PHE 119
0.0066
ALA 120
0.0052
PRO 121
0.0062
LEU 122
0.0060
HIS 123
0.0022
ASN 124
0.0027
PRO 125
0.0039
ALA 126
0.0028
HIS 127
0.0024
LEU 128
0.0025
ILE 129
0.0027
GLY 130
0.0030
ILE 131
0.0030
GLU 132
0.0037
GLU 133
0.0051
ALA 134
0.0041
LEU 135
0.0054
LYS 136
0.0069
SER 137
0.0056
PHE 138
0.0055
PRO 139
0.0087
GLN 140
0.0087
LEU 141
0.0074
LYS 142
0.0088
ASP 143
0.0079
LYS 144
0.0058
ASN 145
0.0045
VAL 146
0.0039
ALA 147
0.0050
VAL 148
0.0047
PHE 149
0.0056
ASP 150
0.0053
THR 151
0.0068
ALA 152
0.0085
PHE 153
0.0082
HIS 154
0.0124
GLN 155
0.0176
THR 156
0.0247
MET 157
0.0308
PRO 158
0.0548
GLU 159
0.0698
GLU 160
0.0724
SER 161
0.0536
TYR 162
0.0367
LEU 163
0.0502
TYR 164
0.0519
ALA 165
0.0770
LEU 166
0.0735
PRO 167
0.0526
TYR 168
0.0397
ASN 169
0.0204
LEU 170
0.0254
TYR 171
0.0184
LYS 172
0.0684
GLU 173
0.0852
HIS 174
0.0769
GLY 175
0.0295
ILE 176
0.0147
ARG 177
0.0060
ARG 178
0.0110
TYR 179
0.0079
GLY 180
0.0066
ALA 181
0.0048
HIS 182
0.0042
GLY 183
0.0042
THR 184
0.0042
SER 185
0.0046
HIS 186
0.0049
PHE 187
0.0048
TYR 188
0.0044
VAL 189
0.0044
THR 190
0.0048
GLN 191
0.0075
GLU 192
0.0073
ALA 193
0.0091
ALA 194
0.0130
LYS 195
0.0147
MET 196
0.0133
LEU 197
0.0173
ASN 198
0.0220
LYS 199
0.0223
PRO 200
0.0220
VAL 201
0.0165
GLU 202
0.0180
GLU 203
0.0170
LEU 204
0.0115
ASN 205
0.0070
ILE 206
0.0061
ILE 207
0.0056
THR 208
0.0047
CYS 209
0.0053
HIS 210
0.0055
LEU 211
0.0047
GLY 212
0.0035
ASN 213
0.0029
GLY 214
0.0043
GLY 215
0.0051
SER 216
0.0055
VAL 217
0.0078
SER 218
0.0072
ALA 219
0.0081
ILE 220
0.0036
ARG 221
0.0028
ASN 222
0.0079
GLY 223
0.0073
LYS 224
0.0082
CYS 225
0.0102
VAL 226
0.0169
ASP 227
0.0168
THR 228
0.0129
SER 229
0.0088
MET 230
0.0072
GLY 231
0.0070
LEU 232
0.0035
THR 233
0.0040
PRO 234
0.0033
LEU 235
0.0048
GLU 236
0.0049
GLY 237
0.0081
LEU 238
0.0041
VAL 239
0.0057
MET 240
0.0062
GLY 241
0.0109
THR 242
0.0120
ARG 243
0.0101
SER 244
0.0085
GLY 245
0.0051
ASP 246
0.0044
ILE 247
0.0163
ASP 248
0.0164
PRO 249
0.0171
ALA 250
0.0134
ILE 251
0.0128
ILE 252
0.0171
PHE 253
0.0172
HIS 254
0.0119
LEU 255
0.0124
HIS 256
0.0171
ASP 257
0.0172
THR 258
0.0119
LEU 259
0.0094
GLY 260
0.0132
MET 261
0.0146
SER 262
0.0178
VAL 263
0.0212
ASP 264
0.0222
ALA 265
0.0171
ILE 266
0.0159
ASN 267
0.0183
LYS 268
0.0179
LEU 269
0.0153
LEU 270
0.0135
THR 271
0.0146
LYS 272
0.0165
GLU 273
0.0153
SER 274
0.0124
GLY 275
0.0116
LEU 276
0.0115
LEU 277
0.0130
GLY 278
0.0138
LEU 279
0.0135
THR 280
0.0140
GLU 281
0.0153
VAL 282
0.0135
THR 283
0.0103
SER 284
0.0099
ASP 285
0.0081
CYS 286
0.0069
ARG 287
0.0060
TYR 288
0.0086
VAL 289
0.0094
GLU 290
0.0069
ASP 291
0.0080
ASN 292
0.0115
TYR 293
0.0117
ALA 294
0.0136
THR 295
0.0169
LYS 296
0.0170
GLU 297
0.0187
ASP 298
0.0162
ALA 299
0.0128
LYS 300
0.0133
ARG 301
0.0135
ALA 302
0.0110
MET 303
0.0078
ASP 304
0.0058
VAL 305
0.0065
TYR 306
0.0048
CYS 307
0.0022
HIS 308
0.0026
ARG 309
0.0027
LEU 310
0.0023
ALA 311
0.0021
LYS 312
0.0023
TYR 313
0.0046
ILE 314
0.0039
GLY 315
0.0045
ALA 316
0.0086
TYR 317
0.0078
THR 318
0.0074
ALA 319
0.0133
LEU 320
0.0088
MET 321
0.0053
ASP 322
0.0056
GLY 323
0.0120
ARG 324
0.0131
LEU 325
0.0117
ASP 326
0.0129
ALA 327
0.0113
VAL 328
0.0067
VAL 329
0.0054
PHE 330
0.0049
THR 331
0.0053
GLY 332
0.0066
GLY 333
0.0076
ILE 334
0.0054
GLY 335
0.0047
GLU 336
0.0065
ASN 337
0.0094
ALA 338
0.0081
ALA 339
0.0089
MET 340
0.0064
VAL 341
0.0056
ARG 342
0.0058
GLU 343
0.0086
LEU 344
0.0066
SER 345
0.0053
LEU 346
0.0082
GLY 347
0.0095
LYS 348
0.0088
LEU 349
0.0100
GLY 350
0.0139
VAL 351
0.0147
LEU 352
0.0124
GLY 353
0.0145
PHE 354
0.0129
GLU 355
0.0171
VAL 356
0.0153
ASP 357
0.0177
HIS 358
0.0198
GLU 359
0.0189
ARG 360
0.0144
ASN 361
0.0130
LEU 362
0.0158
ALA 363
0.0146
ALA 364
0.0105
ARG 365
0.0122
PHE 366
0.0148
GLY 367
0.0124
LYS 368
0.0100
SER 369
0.0063
GLY 370
0.0075
PHE 371
0.0104
ILE 372
0.0125
ASN 373
0.0152
LYS 374
0.0204
GLU 375
0.0227
GLY 376
0.0233
THR 377
0.0193
ARG 378
0.0151
PRO 379
0.0127
ALA 380
0.0103
VAL 381
0.0081
VAL 382
0.0058
ILE 383
0.0052
PRO 384
0.0063
THR 385
0.0055
ASN 386
0.0049
GLU 387
0.0046
GLU 388
0.0044
LEU 389
0.0058
VAL 390
0.0054
ILE 391
0.0043
ALA 392
0.0055
GLN 393
0.0067
ASP 394
0.0056
ALA 395
0.0045
SER 396
0.0068
ARG 397
0.0073
LEU 398
0.0043
THR 399
0.0054
ALA 400
0.0098
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.