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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 = 0.0919
MET 1
0.0003
SER 2
0.0006
THR 3
0.0004
ILE 4
0.0004
THR 5
0.0002
LYS 6
0.0004
ASP 7
0.0002
GLN 8
0.0003
ILE 9
0.0003
LEU 10
0.0002
GLU 11
0.0003
GLY 12
0.0005
VAL 13
0.0004
ALA 14
0.0003
ALA 15
0.0003
LEU 16
0.0003
SER 17
0.0003
VAL 18
0.0003
MET 19
0.0003
GLU 20
0.0003
ILE 21
0.0003
VAL 22
0.0003
GLU 23
0.0002
LEU 24
0.0003
ILE 25
0.0003
SER 26
0.0002
ALA 27
0.0003
MET 28
0.0003
GLU 29
0.0004
GLU 30
0.0005
LYS 31
0.0006
PHE 32
0.0007
GLY 33
0.0007
VAL 34
0.0007
SER 35
0.0007
ALA 36
0.0008
ALA 37
0.0007
ALA 38
0.0007
VAL 39
0.0008
ALA 40
0.0008
ALA 41
0.0007
GLY 42
0.0012
PRO 43
0.0015
ALA 44
0.0021
ALA 45
0.0025
ALA 46
0.0021
VAL 47
0.0020
GLU 48
0.0051
ALA 49
0.0066
ALA 50
0.0041
GLU 51
0.0009
GLU 52
0.0022
GLN 53
0.0040
THR 54
0.0020
GLU 55
0.0025
PHE 56
0.0018
ASP 57
0.0019
VAL 58
0.0030
VAL 59
0.0038
LEU 60
0.0036
ALA 61
0.0048
SER 62
0.0039
PHE 63
0.0030
GLY 64
0.0045
GLU 65
0.0063
ASN 66
0.0049
LYS 67
0.0030
VAL 68
0.0042
ALA 69
0.0035
VAL 70
0.0014
ILE 71
0.0024
LYS 72
0.0037
ALA 73
0.0019
VAL 74
0.0024
ARG 75
0.0042
GLY 76
0.0030
ALA 77
0.0029
THR 78
0.0046
GLY 79
0.0067
LEU 80
0.0077
GLY 81
0.0096
LEU 82
0.0082
LYS 83
0.0087
GLU 84
0.0080
ALA 85
0.0049
LYS 86
0.0036
ASP 87
0.0040
LEU 88
0.0040
VAL 89
0.0020
GLU 90
0.0018
SER 91
0.0042
ALA 92
0.0045
PRO 93
0.0053
ALA 94
0.0051
VAL 95
0.0043
LEU 96
0.0040
LYS 97
0.0036
GLU 98
0.0031
GLY 99
0.0031
VAL 100
0.0025
ASN 101
0.0027
LYS 102
0.0039
ASP 103
0.0059
GLU 104
0.0051
ALA 105
0.0039
GLU 106
0.0052
THR 107
0.0054
LEU 108
0.0043
LYS 109
0.0039
LYS 110
0.0042
SER 111
0.0028
LEU 112
0.0021
GLU 113
0.0023
GLU 114
0.0016
ALA 115
0.0015
GLY 116
0.0028
ALA 117
0.0022
SER 118
0.0034
VAL 119
0.0034
GLU 120
0.0033
ILE 121
0.0029
LYS 122
0.0022
GLU 123
0.0043
ALA 124
0.0046
ALA 125
0.0101
ALA 126
0.0256
LYS 127
0.0172
ALA 128
0.0290
TYR 129
0.0267
LYS 130
0.0415
ILE 131
0.0323
ILE 132
0.0350
SER 133
0.0211
LEU 134
0.0192
LYS 135
0.0099
TYR 136
0.0098
THR 137
0.0067
ARG 138
0.0077
LYS 139
0.0029
VAL 140
0.0034
CYS 141
0.0057
ILE 142
0.0076
GLY 143
0.0132
PRO 144
0.0126
GLY 145
0.0170
PRO 146
0.0276
GLY 147
0.0210
LYS 148
0.0157
ALA 149
0.0137
TYR 150
0.0115
LYS 151
0.0076
ILE 152
0.0053
ILE 153
0.0040
SER 154
0.0039
LEU 155
0.0046
LYS 156
0.0044
TYR 157
0.0042
THR 158
0.0020
ARG 159
0.0034
LYS 160
0.0076
VAL 161
0.0127
CYS 162
0.0201
GLY 163
0.0501
PRO 164
0.0477
GLY 165
0.0254
PRO 166
0.0427
GLY 167
0.0878
GLY 168
0.0919
LYS 169
0.0773
ALA 170
0.0517
TYR 171
0.0302
LYS 172
0.0151
ILE 173
0.0104
ILE 174
0.0096
SER 175
0.0044
LEU 176
0.0049
LYS 177
0.0055
TYR 178
0.0046
THR 179
0.0063
ARG 180
0.0062
LYS 181
0.0072
VAL 182
0.0086
GLY 183
0.0086
PRO 184
0.0096
GLY 185
0.0091
PRO 186
0.0091
GLY 187
0.0062
ILE 188
0.0037
ILE 189
0.0029
SER 190
0.0033
LEU 191
0.0054
LYS 192
0.0051
TYR 193
0.0057
THR 194
0.0046
ARG 195
0.0045
LYS 196
0.0081
VAL 197
0.0039
CYS 198
0.0047
ILE 199
0.0224
GLN 200
0.0276
LEU 201
0.0460
GLY 202
0.0641
GLY 203
0.0571
PRO 204
0.0856
GLY 205
0.0634
PRO 206
0.0793
GLY 207
0.0333
ASN 208
0.0280
ILE 209
0.0291
LYS 210
0.0328
THR 211
0.0313
ALA 212
0.0222
PHE 213
0.0149
HIS 214
0.0196
CYS 215
0.0156
TYR 216
0.0074
ALA 217
0.0128
ALA 218
0.0198
TYR 219
0.0224
MET 220
0.0284
THR 221
0.0419
SER 222
0.0418
ILE 223
0.0359
LYS 224
0.0340
ALA 225
0.0317
CYS 226
0.0210
ASP 227
0.0265
LEU 228
0.0136
LYS 229
0.0169
LYS 230
0.0113
PRO 231
0.0105
LEU 232
0.0107
MET 233
0.0065
GLU 234
0.0037
SER 235
0.0022
GLY 236
0.0041
TRP 237
0.0042
SER 238
0.0034
ASP 239
0.0051
THR 240
0.0076
ALA 241
0.0082
HIS 242
0.0034
GLY 243
0.0100
LYS 244
0.0089
LYS 245
0.0028
SER 246
0.0074
LEU 247
0.0080
PRO 248
0.0039
SER 249
0.0019
SER 250
0.0036
SER 251
0.0023
SER 252
0.0016
TYR 253
0.0009
SER 254
0.0021
TYR 255
0.0033
ARG 256
0.0032
ARG 257
0.0045
LYS 258
0.0040
LEU 259
0.0033
THR 260
0.0017
ASN 261
0.0018
PRO 262
0.0034
ALA 263
0.0034
ASN 264
0.0038
LYS 265
0.0034
GLU 266
0.0025
GLU 267
0.0044
SER 268
0.0040
ILE 269
0.0044
LYS 270
0.0022
LYS 271
0.0011
GLN 272
0.0031
LYS 273
0.0030
TYR 274
0.0032
SER 275
0.0040
TYR 276
0.0027
PRO 277
0.0022
TRP 278
0.0027
GLN 279
0.0038
THR 280
0.0031
SER 281
0.0028
LYS 282
0.0050
CYS 283
0.0021
PHE 284
0.0006
PHE 285
0.0012
GLU 286
0.0027
LYS 287
0.0023
ASP 288
0.0024
TYR 289
0.0002
GLN 290
0.0054
TYR 291
0.0070
GLU 292
0.0035
THR 293
0.0064
GLY 294
0.0042
TRP 295
0.0110
GLY 296
0.0078
CYS 297
0.0107
ASN 298
0.0332
PRO 299
0.0152
GLY 300
0.0265
LYS 301
0.0068
LYS 302
0.0113
ASN 303
0.0148
THR 304
0.0163
ILE 305
0.0187
SER 306
0.0146
GLY 307
0.0183
TYR 308
0.0188
LYS 309
0.0165
ARG 310
0.0166
MET 311
0.0143
MET 312
0.0207
ALA 313
0.0212
THR 314
0.0142
LYS 315
0.0177
ASP 316
0.0230
SER 317
0.0155
PHE 318
0.0193
GLN 319
0.0229
SER 320
0.0187
PHE 321
0.0213
ASN 322
0.0241
LEU 323
0.0260
THR 324
0.0176
GLU 325
0.0110
PRO 326
0.0142
HIS 327
0.0104
ILE 328
0.0135
THR 329
0.0156
THR 330
0.0082
ASN 331
0.0356
LYS 332
0.0388
LEU 333
0.0267
GLU 334
0.0238
TRP 335
0.0187
ILE 336
0.0195
ASP 337
0.0225
PRO 338
0.0243
ASP 339
0.0228
GLY 340
0.0228
ASN 341
0.0199
THR 342
0.0233
ARG 343
0.0327
GLY 344
0.0498
GLY 345
0.0328
GLY 346
0.0399
GLY 347
0.0200
SER 348
0.0186
HIS 349
0.0146
HIS 350
0.0127
HIS 351
0.0110
HIS 352
0.0132
HIS 353
0.0156
HIS 354
0.0154
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.