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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 = 0.0830
MET 1
0.0014
SER 2
0.0009
THR 3
0.0008
ILE 4
0.0005
THR 5
0.0005
LYS 6
0.0006
ASP 7
0.0006
GLN 8
0.0005
ILE 9
0.0004
LEU 10
0.0006
GLU 11
0.0006
GLY 12
0.0005
VAL 13
0.0005
ALA 14
0.0006
ALA 15
0.0007
LEU 16
0.0008
SER 17
0.0011
VAL 18
0.0011
MET 19
0.0012
GLU 20
0.0010
ILE 21
0.0006
VAL 22
0.0008
GLU 23
0.0008
LEU 24
0.0006
ILE 25
0.0005
SER 26
0.0005
ALA 27
0.0009
MET 28
0.0011
GLU 29
0.0008
GLU 30
0.0009
LYS 31
0.0017
PHE 32
0.0018
GLY 33
0.0012
VAL 34
0.0017
SER 35
0.0018
ALA 36
0.0032
ALA 37
0.0034
ALA 38
0.0021
VAL 39
0.0034
ALA 40
0.0044
ALA 41
0.0029
GLY 42
0.0026
PRO 43
0.0023
ALA 44
0.0016
ALA 45
0.0016
ALA 46
0.0019
VAL 47
0.0041
GLU 48
0.0046
ALA 49
0.0042
ALA 50
0.0050
GLU 51
0.0068
GLU 52
0.0063
GLN 53
0.0064
THR 54
0.0058
GLU 55
0.0055
PHE 56
0.0049
ASP 57
0.0048
VAL 58
0.0038
VAL 59
0.0044
LEU 60
0.0041
ALA 61
0.0054
SER 62
0.0054
PHE 63
0.0049
GLY 64
0.0056
GLU 65
0.0064
ASN 66
0.0053
LYS 67
0.0047
VAL 68
0.0040
ALA 69
0.0035
VAL 70
0.0028
ILE 71
0.0023
LYS 72
0.0018
ALA 73
0.0011
VAL 74
0.0010
ARG 75
0.0003
GLY 76
0.0011
ALA 77
0.0013
THR 78
0.0021
GLY 79
0.0021
LEU 80
0.0018
GLY 81
0.0010
LEU 82
0.0010
LYS 83
0.0021
GLU 84
0.0026
ALA 85
0.0021
LYS 86
0.0031
ASP 87
0.0041
LEU 88
0.0039
VAL 89
0.0039
GLU 90
0.0052
SER 91
0.0057
ALA 92
0.0057
PRO 93
0.0060
ALA 94
0.0052
VAL 95
0.0047
LEU 96
0.0034
LYS 97
0.0039
GLU 98
0.0050
GLY 99
0.0054
VAL 100
0.0045
ASN 101
0.0044
LYS 102
0.0038
ASP 103
0.0029
GLU 104
0.0028
ALA 105
0.0028
GLU 106
0.0019
THR 107
0.0012
LEU 108
0.0013
LYS 109
0.0017
LYS 110
0.0009
SER 111
0.0009
LEU 112
0.0018
GLU 113
0.0027
GLU 114
0.0028
ALA 115
0.0031
GLY 116
0.0041
ALA 117
0.0037
SER 118
0.0043
VAL 119
0.0036
GLU 120
0.0043
ILE 121
0.0041
LYS 122
0.0054
GLU 123
0.0059
ALA 124
0.0059
ALA 125
0.0055
ALA 126
0.0062
LYS 127
0.0046
ALA 128
0.0052
TYR 129
0.0073
LYS 130
0.0081
ILE 131
0.0107
ILE 132
0.0112
SER 133
0.0130
LEU 134
0.0126
LYS 135
0.0125
TYR 136
0.0110
THR 137
0.0090
ARG 138
0.0056
LYS 139
0.0033
VAL 140
0.0070
CYS 141
0.0150
ILE 142
0.0217
GLY 143
0.0314
PRO 144
0.0437
GLY 145
0.0727
PRO 146
0.0830
GLY 147
0.0733
LYS 148
0.0498
ALA 149
0.0291
TYR 150
0.0194
LYS 151
0.0090
ILE 152
0.0042
ILE 153
0.0076
SER 154
0.0107
LEU 155
0.0157
LYS 156
0.0187
TYR 157
0.0208
THR 158
0.0201
ARG 159
0.0189
LYS 160
0.0173
VAL 161
0.0147
CYS 162
0.0121
GLY 163
0.0072
PRO 164
0.0039
GLY 165
0.0033
PRO 166
0.0059
GLY 167
0.0064
GLY 168
0.0078
LYS 169
0.0083
ALA 170
0.0104
TYR 171
0.0133
LYS 172
0.0171
ILE 173
0.0206
ILE 174
0.0234
SER 175
0.0269
LEU 176
0.0255
LYS 177
0.0249
TYR 178
0.0209
THR 179
0.0178
ARG 180
0.0118
LYS 181
0.0093
VAL 182
0.0069
GLY 183
0.0183
PRO 184
0.0294
GLY 185
0.0327
PRO 186
0.0292
GLY 187
0.0161
ILE 188
0.0111
ILE 189
0.0040
SER 190
0.0053
LEU 191
0.0092
LYS 192
0.0127
TYR 193
0.0151
THR 194
0.0155
ARG 195
0.0151
LYS 196
0.0143
VAL 197
0.0126
CYS 198
0.0109
ILE 199
0.0088
GLN 200
0.0068
LEU 201
0.0047
GLY 202
0.0042
GLY 203
0.0025
PRO 204
0.0079
GLY 205
0.0124
PRO 206
0.0162
GLY 207
0.0141
ASN 208
0.0095
ILE 209
0.0069
LYS 210
0.0091
THR 211
0.0096
ALA 212
0.0060
PHE 213
0.0046
HIS 214
0.0073
CYS 215
0.0079
TYR 216
0.0050
ALA 217
0.0042
ALA 218
0.0063
TYR 219
0.0067
MET 220
0.0051
THR 221
0.0045
SER 222
0.0049
ILE 223
0.0043
LYS 224
0.0046
ALA 225
0.0038
CYS 226
0.0050
ASP 227
0.0068
LEU 228
0.0094
LYS 229
0.0099
LYS 230
0.0166
PRO 231
0.0222
LEU 232
0.0338
MET 233
0.0315
GLU 234
0.0337
SER 235
0.0344
GLY 236
0.0248
TRP 237
0.0183
SER 238
0.0208
ASP 239
0.0188
THR 240
0.0265
ALA 241
0.0252
HIS 242
0.0326
GLY 243
0.0215
LYS 244
0.0056
LYS 245
0.0235
SER 246
0.0253
LEU 247
0.0122
PRO 248
0.0147
SER 249
0.0110
SER 250
0.0061
SER 251
0.0133
SER 252
0.0182
TYR 253
0.0143
SER 254
0.0163
TYR 255
0.0139
ARG 256
0.0122
ARG 257
0.0097
LYS 258
0.0093
LEU 259
0.0043
THR 260
0.0058
ASN 261
0.0045
PRO 262
0.0049
ALA 263
0.0125
ASN 264
0.0145
LYS 265
0.0161
GLU 266
0.0139
GLU 267
0.0111
SER 268
0.0099
ILE 269
0.0031
LYS 270
0.0061
LYS 271
0.0108
GLN 272
0.0125
LYS 273
0.0160
TYR 274
0.0178
SER 275
0.0200
TYR 276
0.0187
PRO 277
0.0143
TRP 278
0.0106
GLN 279
0.0091
THR 280
0.0095
SER 281
0.0067
LYS 282
0.0197
CYS 283
0.0283
PHE 284
0.0282
PHE 285
0.0391
GLU 286
0.0255
LYS 287
0.0328
ASP 288
0.0336
TYR 289
0.0358
GLN 290
0.0488
TYR 291
0.0436
GLU 292
0.0440
THR 293
0.0528
GLY 294
0.0576
TRP 295
0.0490
GLY 296
0.0516
CYS 297
0.0467
ASN 298
0.0301
PRO 299
0.0209
GLY 300
0.0211
LYS 301
0.0261
LYS 302
0.0317
ASN 303
0.0165
THR 304
0.0224
ILE 305
0.0235
SER 306
0.0187
GLY 307
0.0145
TYR 308
0.0177
LYS 309
0.0246
ARG 310
0.0230
MET 311
0.0186
MET 312
0.0249
ALA 313
0.0326
THR 314
0.0285
LYS 315
0.0217
ASP 316
0.0252
SER 317
0.0238
PHE 318
0.0134
GLN 319
0.0067
SER 320
0.0075
PHE 321
0.0106
ASN 322
0.0172
LEU 323
0.0171
THR 324
0.0198
GLU 325
0.0238
PRO 326
0.0254
HIS 327
0.0312
ILE 328
0.0364
THR 329
0.0435
THR 330
0.0478
ASN 331
0.0421
LYS 332
0.0354
LEU 333
0.0280
GLU 334
0.0230
TRP 335
0.0146
ILE 336
0.0078
ASP 337
0.0060
PRO 338
0.0163
ASP 339
0.0182
GLY 340
0.0173
ASN 341
0.0179
THR 342
0.0165
ARG 343
0.0254
GLY 344
0.0298
GLY 345
0.0347
GLY 346
0.0261
GLY 347
0.0216
SER 348
0.0246
HIS 349
0.0253
HIS 350
0.0217
HIS 351
0.0130
HIS 352
0.0121
HIS 353
0.0093
HIS 354
0.0208
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.