Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1072
GLN 11
0.0321
GLN 12
0.0167
TYR 13
0.0283
GLU 14
0.0417
CYS 15
0.0217
VAL 16
0.0158
ALA 17
0.0241
GLU 18
0.0235
ILE 19
0.0262
GLY 20
0.0282
GLU 21
0.0215
GLY 22
0.0370
ALA 23
0.0547
TYR 24
0.0565
GLY 25
0.0371
LYS 26
0.0323
VAL 27
0.0272
PHE 28
0.0243
LYS 29
0.0095
ALA 30
0.0129
ARG 31
0.0283
ASP 32
0.0282
LEU 33
0.0328
LYS 34
0.0252
ASN 35
0.0438
GLY 36
0.0816
GLY 37
0.0297
ARG 38
0.0387
PHE 39
0.0137
VAL 40
0.0155
ALA 41
0.0089
LEU 42
0.0089
LYS 43
0.0169
ARG 44
0.0121
VAL 45
0.0129
ARG 46
0.0090
VAL 47
0.0354
SER 57
0.0029
THR 58
0.0144
ILE 59
0.0139
ARG 60
0.0158
GLU 61
0.0179
VAL 62
0.0184
ALA 63
0.0287
VAL 64
0.0191
LEU 65
0.0093
ARG 66
0.0122
HIS 67
0.0209
LEU 68
0.0054
GLU 69
0.0130
THR 70
0.0157
PHE 71
0.0126
GLU 72
0.0245
HIS 73
0.0141
PRO 74
0.0147
ASN 75
0.0108
VAL 76
0.0059
VAL 77
0.0084
ARG 78
0.0120
LEU 79
0.0101
PHE 80
0.0114
ASP 81
0.0013
VAL 82
0.0037
CYS 83
0.0088
THR 84
0.0159
LYS 93
0.0121
LEU 94
0.0095
THR 95
0.0028
LEU 96
0.0034
VAL 97
0.0078
PHE 98
0.0072
GLU 99
0.0112
HIS 100
0.0074
VAL 101
0.0222
ASP 102
0.0322
GLN 103
0.0158
ASP 104
0.0170
LEU 105
0.0083
THR 106
0.0193
THR 107
0.0142
TYR 108
0.0071
LEU 109
0.0131
ASP 110
0.0116
LYS 111
0.0282
VAL 112
0.0327
PRO 113
0.0344
GLU 114
0.0196
PRO 115
0.0651
GLY 116
0.0296
VAL 117
0.0372
PRO 118
0.0443
THR 119
0.0520
GLU 120
0.0414
THR 121
0.0195
ILE 122
0.0157
LYS 123
0.0144
ASP 124
0.0250
MET 125
0.0185
MET 126
0.0134
PHE 127
0.0140
GLN 128
0.0177
LEU 129
0.0101
LEU 130
0.0072
ARG 131
0.0079
GLY 132
0.0054
LEU 133
0.0063
ASP 134
0.0064
PHE 135
0.0099
LEU 136
0.0098
HIS 137
0.0105
SER 138
0.0142
HIS 139
0.0199
ARG 140
0.0159
VAL 141
0.0149
VAL 142
0.0146
HIS 143
0.0158
ARG 144
0.0142
ASP 145
0.0167
LEU 146
0.0097
LYS 147
0.0118
PRO 148
0.0092
GLN 149
0.0173
ASN 150
0.0153
ILE 151
0.0114
LEU 152
0.0110
VAL 153
0.0178
THR 154
0.0216
SER 155
0.0433
SER 156
0.0447
GLY 157
0.0312
GLN 158
0.0255
ILE 159
0.0151
LYS 160
0.0116
LEU 161
0.0035
ALA 162
0.0087
ASP 163
0.0161
PHE 164
0.0147
GLY 165
0.0094
LEU 166
0.0079
ALA 167
0.0173
VAL 181
0.1072
THR 182
0.0342
LEU 183
0.0141
TRP 184
0.0118
TYR 185
0.0055
ARG 186
0.0045
ALA 187
0.0033
PRO 188
0.0055
GLU 189
0.0106
VAL 190
0.0051
LEU 191
0.0106
LEU 192
0.0113
GLN 193
0.0106
SER 194
0.0151
SER 195
0.0205
TYR 196
0.0195
ALA 197
0.0205
THR 198
0.0126
PRO 199
0.0092
VAL 200
0.0051
ASP 201
0.0050
LEU 202
0.0060
TRP 203
0.0029
SER 204
0.0025
VAL 205
0.0056
GLY 206
0.0047
CYS 207
0.0069
ILE 208
0.0076
PHE 209
0.0084
ALA 210
0.0084
GLU 211
0.0140
MET 212
0.0137
PHE 213
0.0086
ARG 214
0.0102
ARG 215
0.0127
LYS 216
0.0117
PRO 217
0.0110
LEU 218
0.0100
PHE 219
0.0117
ARG 220
0.0136
GLY 221
0.0088
SER 222
0.0093
SER 223
0.0183
ASP 224
0.0177
VAL 225
0.0189
ASP 226
0.0140
GLN 227
0.0080
LEU 228
0.0087
GLY 229
0.0115
LYS 230
0.0133
ILE 231
0.0096
LEU 232
0.0114
ASP 233
0.0196
VAL 234
0.0199
ILE 235
0.0151
GLY 236
0.0139
LEU 237
0.0081
PRO 238
0.0055
GLY 239
0.0210
GLU 240
0.0184
GLU 241
0.0200
ASP 242
0.0120
TRP 243
0.0125
PRO 244
0.0100
ARG 245
0.0141
ASP 246
0.0080
VAL 247
0.0081
ALA 248
0.0106
LEU 249
0.0126
PRO 250
0.0116
ARG 251
0.0105
GLN 252
0.0134
ALA 253
0.0165
PHE 254
0.0174
HIS 255
0.0144
SER 256
0.0145
LYS 257
0.0112
SER 258
0.0164
ALA 259
0.0186
GLN 260
0.0130
PRO 261
0.0222
ILE 262
0.0171
GLU 263
0.0333
LYS 264
0.0258
PHE 265
0.0071
VAL 266
0.0047
THR 267
0.0182
ASP 268
0.0150
ILE 269
0.0184
ASP 270
0.0155
GLU 271
0.0223
LEU 272
0.0065
GLY 273
0.0089
LYS 274
0.0167
ASP 275
0.0104
LEU 276
0.0083
LEU 277
0.0108
LEU 278
0.0160
LYS 279
0.0095
CYS 280
0.0096
LEU 281
0.0077
THR 282
0.0101
PHE 283
0.0079
ASN 284
0.0126
PRO 285
0.0107
ALA 286
0.0319
LYS 287
0.0353
ARG 288
0.0100
ILE 289
0.0128
SER 290
0.0110
ALA 291
0.0090
TYR 292
0.0075
SER 293
0.0084
ALA 294
0.0099
LEU 295
0.0119
SER 296
0.0183
HIS 297
0.0086
PRO 298
0.0098
TYR 299
0.0069
PHE 300
0.0057
GLN 301
0.0390
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.