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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 = 0.1045
MET 1
0.0018
SER 2
0.0022
THR 3
0.0020
ILE 4
0.0015
THR 5
0.0009
LYS 6
0.0009
ASP 7
0.0006
GLN 8
0.0005
ILE 9
0.0003
LEU 10
0.0008
GLU 11
0.0012
GLY 12
0.0009
VAL 13
0.0005
ALA 14
0.0010
ALA 15
0.0010
LEU 16
0.0004
SER 17
0.0004
VAL 18
0.0008
MET 19
0.0009
GLU 20
0.0005
ILE 21
0.0004
VAL 22
0.0007
GLU 23
0.0005
LEU 24
0.0002
ILE 25
0.0003
SER 26
0.0002
ALA 27
0.0002
MET 28
0.0002
GLU 29
0.0004
GLU 30
0.0005
LYS 31
0.0003
PHE 32
0.0002
GLY 33
0.0005
VAL 34
0.0007
SER 35
0.0009
ALA 36
0.0012
ALA 37
0.0014
ALA 38
0.0007
VAL 39
0.0008
ALA 40
0.0011
ALA 41
0.0004
GLY 42
0.0004
PRO 43
0.0007
ALA 44
0.0007
ALA 45
0.0004
ALA 46
0.0003
VAL 47
0.0005
GLU 48
0.0007
ALA 49
0.0008
ALA 50
0.0009
GLU 51
0.0011
GLU 52
0.0006
GLN 53
0.0004
THR 54
0.0003
GLU 55
0.0001
PHE 56
0.0000
ASP 57
0.0001
VAL 58
0.0000
VAL 59
0.0001
LEU 60
0.0001
ALA 61
0.0001
SER 62
0.0001
PHE 63
0.0001
GLY 64
0.0002
GLU 65
0.0002
ASN 66
0.0001
LYS 67
0.0001
VAL 68
0.0001
ALA 69
0.0001
VAL 70
0.0001
ILE 71
0.0001
LYS 72
0.0001
ALA 73
0.0001
VAL 74
0.0001
ARG 75
0.0001
GLY 76
0.0002
ALA 77
0.0001
THR 78
0.0001
GLY 79
0.0002
LEU 80
0.0002
GLY 81
0.0003
LEU 82
0.0002
LYS 83
0.0003
GLU 84
0.0002
ALA 85
0.0002
LYS 86
0.0001
ASP 87
0.0002
LEU 88
0.0002
VAL 89
0.0001
GLU 90
0.0002
SER 91
0.0002
ALA 92
0.0002
PRO 93
0.0001
ALA 94
0.0001
VAL 95
0.0001
LEU 96
0.0001
LYS 97
0.0001
GLU 98
0.0001
GLY 99
0.0001
VAL 100
0.0001
ASN 101
0.0002
LYS 102
0.0002
ASP 103
0.0002
GLU 104
0.0002
ALA 105
0.0001
GLU 106
0.0001
THR 107
0.0001
LEU 108
0.0001
LYS 109
0.0000
LYS 110
0.0000
SER 111
0.0001
LEU 112
0.0001
GLU 113
0.0001
GLU 114
0.0001
ALA 115
0.0001
GLY 116
0.0001
ALA 117
0.0001
SER 118
0.0001
VAL 119
0.0001
GLU 120
0.0001
ILE 121
0.0001
LYS 122
0.0001
GLU 123
0.0003
ALA 124
0.0002
ALA 125
0.0006
ALA 126
0.0011
LYS 127
0.0014
ALA 128
0.0015
TYR 129
0.0014
LYS 130
0.0013
ILE 131
0.0019
ILE 132
0.0015
SER 133
0.0012
LEU 134
0.0008
LYS 135
0.0006
TYR 136
0.0014
THR 137
0.0016
ARG 138
0.0012
LYS 139
0.0011
VAL 140
0.0011
CYS 141
0.0020
ILE 142
0.0028
GLY 143
0.0040
PRO 144
0.0031
GLY 145
0.0054
PRO 146
0.0067
GLY 147
0.0013
LYS 148
0.0041
ALA 149
0.0043
TYR 150
0.0031
LYS 151
0.0020
ILE 152
0.0012
ILE 153
0.0021
SER 154
0.0018
LEU 155
0.0017
LYS 156
0.0013
TYR 157
0.0010
THR 158
0.0018
ARG 159
0.0029
LYS 160
0.0036
VAL 161
0.0043
CYS 162
0.0045
GLY 163
0.0042
PRO 164
0.0017
GLY 165
0.0029
PRO 166
0.0046
GLY 167
0.0042
GLY 168
0.0029
LYS 169
0.0018
ALA 170
0.0033
TYR 171
0.0036
LYS 172
0.0039
ILE 173
0.0038
ILE 174
0.0033
SER 175
0.0018
LEU 176
0.0009
LYS 177
0.0024
TYR 178
0.0028
THR 179
0.0034
ARG 180
0.0032
LYS 181
0.0021
VAL 182
0.0013
GLY 183
0.0023
PRO 184
0.0044
GLY 185
0.0041
PRO 186
0.0034
GLY 187
0.0020
ILE 188
0.0015
ILE 189
0.0010
SER 190
0.0011
LEU 191
0.0012
LYS 192
0.0012
TYR 193
0.0011
THR 194
0.0011
ARG 195
0.0021
LYS 196
0.0024
VAL 197
0.0026
CYS 198
0.0026
ILE 199
0.0015
GLN 200
0.0011
LEU 201
0.0011
GLY 202
0.0015
GLY 203
0.0015
PRO 204
0.0006
GLY 205
0.0011
PRO 206
0.0020
GLY 207
0.0029
ASN 208
0.0032
ILE 209
0.0029
LYS 210
0.0034
THR 211
0.0050
ALA 212
0.0046
PHE 213
0.0031
HIS 214
0.0041
CYS 215
0.0053
TYR 216
0.0037
ALA 217
0.0024
ALA 218
0.0033
TYR 219
0.0031
MET 220
0.0020
THR 221
0.0014
SER 222
0.0018
ILE 223
0.0008
LYS 224
0.0008
ALA 225
0.0019
CYS 226
0.0050
ASP 227
0.0122
LEU 228
0.0086
LYS 229
0.0160
LYS 230
0.0119
PRO 231
0.0172
LEU 232
0.0180
MET 233
0.0085
GLU 234
0.0164
SER 235
0.0279
GLY 236
0.0182
TRP 237
0.0150
SER 238
0.0193
ASP 239
0.0224
THR 240
0.0257
ALA 241
0.0584
HIS 242
0.0315
GLY 243
0.0527
LYS 244
0.0484
LYS 245
0.0272
SER 246
0.0419
LEU 247
0.0487
PRO 248
0.0350
SER 249
0.0463
SER 250
0.0531
SER 251
0.0358
SER 252
0.0407
TYR 253
0.0360
SER 254
0.0399
TYR 255
0.0289
ARG 256
0.0223
ARG 257
0.0327
LYS 258
0.0412
LEU 259
0.0150
THR 260
0.0215
ASN 261
0.0472
PRO 262
0.1045
ALA 263
0.0916
ASN 264
0.0535
LYS 265
0.0191
GLU 266
0.0489
GLU 267
0.0703
SER 268
0.0837
ILE 269
0.0379
LYS 270
0.0203
LYS 271
0.0212
GLN 272
0.0294
LYS 273
0.0380
TYR 274
0.0371
SER 275
0.0386
TYR 276
0.0131
PRO 277
0.0240
TRP 278
0.0369
GLN 279
0.0310
THR 280
0.0278
SER 281
0.0382
LYS 282
0.0437
CYS 283
0.0458
PHE 284
0.0227
PHE 285
0.0147
GLU 286
0.0191
LYS 287
0.0161
ASP 288
0.0202
TYR 289
0.0370
GLN 290
0.0215
TYR 291
0.0111
GLU 292
0.0052
THR 293
0.0117
GLY 294
0.0084
TRP 295
0.0081
GLY 296
0.0079
CYS 297
0.0083
ASN 298
0.0103
PRO 299
0.0058
GLY 300
0.0062
LYS 301
0.0069
LYS 302
0.0059
ASN 303
0.0048
THR 304
0.0045
ILE 305
0.0028
SER 306
0.0018
GLY 307
0.0032
TYR 308
0.0023
LYS 309
0.0017
ARG 310
0.0027
MET 311
0.0025
MET 312
0.0016
ALA 313
0.0017
THR 314
0.0015
LYS 315
0.0011
ASP 316
0.0016
SER 317
0.0023
PHE 318
0.0021
GLN 319
0.0030
SER 320
0.0025
PHE 321
0.0026
ASN 322
0.0025
LEU 323
0.0018
THR 324
0.0018
GLU 325
0.0016
PRO 326
0.0007
HIS 327
0.0015
ILE 328
0.0020
THR 329
0.0029
THR 330
0.0036
ASN 331
0.0040
LYS 332
0.0029
LEU 333
0.0015
GLU 334
0.0007
TRP 335
0.0010
ILE 336
0.0018
ASP 337
0.0020
PRO 338
0.0026
ASP 339
0.0028
GLY 340
0.0023
ASN 341
0.0020
THR 342
0.0015
ARG 343
0.0008
GLY 344
0.0012
GLY 345
0.0024
GLY 346
0.0025
GLY 347
0.0009
SER 348
0.0008
HIS 349
0.0016
HIS 350
0.0011
HIS 351
0.0015
HIS 352
0.0016
HIS 353
0.0008
HIS 354
0.0014
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.