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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 = 0.1070
MET 1
0.0025
SER 2
0.0017
THR 3
0.0016
ILE 4
0.0018
THR 5
0.0012
LYS 6
0.0015
ASP 7
0.0007
GLN 8
0.0005
ILE 9
0.0011
LEU 10
0.0009
GLU 11
0.0007
GLY 12
0.0006
VAL 13
0.0004
ALA 14
0.0009
ALA 15
0.0010
LEU 16
0.0006
SER 17
0.0004
VAL 18
0.0009
MET 19
0.0008
GLU 20
0.0003
ILE 21
0.0005
VAL 22
0.0007
GLU 23
0.0003
LEU 24
0.0004
ILE 25
0.0008
SER 26
0.0003
ALA 27
0.0009
MET 28
0.0011
GLU 29
0.0003
GLU 30
0.0010
LYS 31
0.0017
PHE 32
0.0012
GLY 33
0.0004
VAL 34
0.0012
SER 35
0.0014
ALA 36
0.0018
ALA 37
0.0012
ALA 38
0.0004
VAL 39
0.0013
ALA 40
0.0006
ALA 41
0.0032
GLY 42
0.0050
PRO 43
0.0063
ALA 44
0.0053
ALA 45
0.0028
ALA 46
0.0028
VAL 47
0.0044
GLU 48
0.0074
ALA 49
0.0102
ALA 50
0.0082
GLU 51
0.0055
GLU 52
0.0041
GLN 53
0.0019
THR 54
0.0015
GLU 55
0.0009
PHE 56
0.0013
ASP 57
0.0008
VAL 58
0.0007
VAL 59
0.0008
LEU 60
0.0007
ALA 61
0.0009
SER 62
0.0009
PHE 63
0.0008
GLY 64
0.0013
GLU 65
0.0019
ASN 66
0.0016
LYS 67
0.0011
VAL 68
0.0014
ALA 69
0.0016
VAL 70
0.0010
ILE 71
0.0010
LYS 72
0.0016
ALA 73
0.0014
VAL 74
0.0012
ARG 75
0.0017
GLY 76
0.0019
ALA 77
0.0014
THR 78
0.0016
GLY 79
0.0025
LEU 80
0.0024
GLY 81
0.0026
LEU 82
0.0021
LYS 83
0.0019
GLU 84
0.0020
ALA 85
0.0014
LYS 86
0.0009
ASP 87
0.0013
LEU 88
0.0013
VAL 89
0.0007
GLU 90
0.0010
SER 91
0.0014
ALA 92
0.0013
PRO 93
0.0012
ALA 94
0.0013
VAL 95
0.0010
LEU 96
0.0009
LYS 97
0.0006
GLU 98
0.0009
GLY 99
0.0006
VAL 100
0.0009
ASN 101
0.0015
LYS 102
0.0019
ASP 103
0.0021
GLU 104
0.0016
ALA 105
0.0013
GLU 106
0.0014
THR 107
0.0014
LEU 108
0.0011
LYS 109
0.0009
LYS 110
0.0011
SER 111
0.0012
LEU 112
0.0008
GLU 113
0.0007
GLU 114
0.0012
ALA 115
0.0013
GLY 116
0.0011
ALA 117
0.0006
SER 118
0.0005
VAL 119
0.0007
GLU 120
0.0007
ILE 121
0.0013
LYS 122
0.0013
GLU 123
0.0023
ALA 124
0.0017
ALA 125
0.0042
ALA 126
0.0065
LYS 127
0.0086
ALA 128
0.0087
TYR 129
0.0083
LYS 130
0.0070
ILE 131
0.0059
ILE 132
0.0042
SER 133
0.0050
LEU 134
0.0052
LYS 135
0.0060
TYR 136
0.0060
THR 137
0.0049
ARG 138
0.0033
LYS 139
0.0052
VAL 140
0.0050
CYS 141
0.0104
ILE 142
0.0142
GLY 143
0.0235
PRO 144
0.0232
GLY 145
0.0335
PRO 146
0.0127
GLY 147
0.0382
LYS 148
0.0275
ALA 149
0.0057
TYR 150
0.0114
LYS 151
0.0108
ILE 152
0.0084
ILE 153
0.0065
SER 154
0.0032
LEU 155
0.0026
LYS 156
0.0016
TYR 157
0.0024
THR 158
0.0027
ARG 159
0.0021
LYS 160
0.0027
VAL 161
0.0030
CYS 162
0.0043
GLY 163
0.0067
PRO 164
0.0067
GLY 165
0.0046
PRO 166
0.0057
GLY 167
0.0085
GLY 168
0.0095
LYS 169
0.0078
ALA 170
0.0065
TYR 171
0.0036
LYS 172
0.0022
ILE 173
0.0017
ILE 174
0.0011
SER 175
0.0016
LEU 176
0.0027
LYS 177
0.0046
TYR 178
0.0079
THR 179
0.0108
ARG 180
0.0136
LYS 181
0.0150
VAL 182
0.0166
GLY 183
0.0132
PRO 184
0.0092
GLY 185
0.0093
PRO 186
0.0123
GLY 187
0.0076
ILE 188
0.0050
ILE 189
0.0018
SER 190
0.0030
LEU 191
0.0037
LYS 192
0.0051
TYR 193
0.0051
THR 194
0.0046
ARG 195
0.0032
LYS 196
0.0030
VAL 197
0.0026
CYS 198
0.0050
ILE 199
0.0063
GLN 200
0.0076
LEU 201
0.0082
GLY 202
0.0079
GLY 203
0.0115
PRO 204
0.0158
GLY 205
0.0158
PRO 206
0.0293
GLY 207
0.0120
ASN 208
0.0097
ILE 209
0.0150
LYS 210
0.0134
THR 211
0.0123
ALA 212
0.0147
PHE 213
0.0161
HIS 214
0.0162
CYS 215
0.0163
TYR 216
0.0160
ALA 217
0.0125
ALA 218
0.0142
TYR 219
0.0165
MET 220
0.0126
THR 221
0.0129
SER 222
0.0184
ILE 223
0.0171
LYS 224
0.0221
ALA 225
0.0235
CYS 226
0.0084
ASP 227
0.0181
LEU 228
0.0083
LYS 229
0.0079
LYS 230
0.0143
PRO 231
0.0202
LEU 232
0.0067
MET 233
0.0066
GLU 234
0.0083
SER 235
0.0061
GLY 236
0.0034
TRP 237
0.0022
SER 238
0.0026
ASP 239
0.0053
THR 240
0.0061
ALA 241
0.0046
HIS 242
0.0034
GLY 243
0.0027
LYS 244
0.0030
LYS 245
0.0025
SER 246
0.0041
LEU 247
0.0018
PRO 248
0.0014
SER 249
0.0024
SER 250
0.0016
SER 251
0.0017
SER 252
0.0035
TYR 253
0.0056
SER 254
0.0066
TYR 255
0.0070
ARG 256
0.0051
ARG 257
0.0051
LYS 258
0.0047
LEU 259
0.0031
THR 260
0.0011
ASN 261
0.0022
PRO 262
0.0053
ALA 263
0.0059
ASN 264
0.0028
LYS 265
0.0023
GLU 266
0.0029
GLU 267
0.0047
SER 268
0.0062
ILE 269
0.0034
LYS 270
0.0006
LYS 271
0.0015
GLN 272
0.0014
LYS 273
0.0015
TYR 274
0.0024
SER 275
0.0023
TYR 276
0.0024
PRO 277
0.0015
TRP 278
0.0027
GLN 279
0.0029
THR 280
0.0023
SER 281
0.0018
LYS 282
0.0030
CYS 283
0.0037
PHE 284
0.0021
PHE 285
0.0014
GLU 286
0.0023
LYS 287
0.0047
ASP 288
0.0048
TYR 289
0.0041
GLN 290
0.0044
TYR 291
0.0032
GLU 292
0.0044
THR 293
0.0087
GLY 294
0.0091
TRP 295
0.0152
GLY 296
0.0237
CYS 297
0.0119
ASN 298
0.0096
PRO 299
0.0096
GLY 300
0.0137
LYS 301
0.0231
LYS 302
0.0214
ASN 303
0.0240
THR 304
0.0348
ILE 305
0.0189
SER 306
0.0331
GLY 307
0.0387
TYR 308
0.0372
LYS 309
0.0138
ARG 310
0.0254
MET 311
0.0381
MET 312
0.0261
ALA 313
0.0279
THR 314
0.0439
LYS 315
0.0379
ASP 316
0.0371
SER 317
0.0476
PHE 318
0.0429
GLN 319
0.0247
SER 320
0.0359
PHE 321
0.0443
ASN 322
0.0462
LEU 323
0.0242
THR 324
0.0218
GLU 325
0.0350
PRO 326
0.0314
HIS 327
0.0551
ILE 328
0.0684
THR 329
0.0742
THR 330
0.0843
ASN 331
0.0730
LYS 332
0.0538
LEU 333
0.0390
GLU 334
0.0219
TRP 335
0.0160
ILE 336
0.0314
ASP 337
0.0360
PRO 338
0.0469
ASP 339
0.0521
GLY 340
0.0424
ASN 341
0.0327
THR 342
0.0282
ARG 343
0.0208
GLY 344
0.0075
GLY 345
0.0231
GLY 346
0.1070
GLY 347
0.0161
SER 348
0.0138
HIS 349
0.0330
HIS 350
0.0195
HIS 351
0.0266
HIS 352
0.0274
HIS 353
0.0064
HIS 354
0.0325
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.