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 = 0.0617
GLN 11
0.0256
GLN 12
0.0072
TYR 13
0.0093
GLU 14
0.0113
CYS 15
0.0048
VAL 16
0.0086
ALA 17
0.0174
GLU 18
0.0146
ILE 19
0.0123
GLY 20
0.0174
GLU 21
0.0257
GLY 22
0.0160
ALA 23
0.0276
TYR 24
0.0197
GLY 25
0.0072
LYS 26
0.0058
VAL 27
0.0040
PHE 28
0.0077
LYS 29
0.0122
ALA 30
0.0095
ARG 31
0.0082
ASP 32
0.0052
LEU 33
0.0054
LYS 34
0.0121
ASN 35
0.0277
GLY 36
0.0397
GLY 37
0.0141
ARG 38
0.0115
PHE 39
0.0183
VAL 40
0.0180
ALA 41
0.0100
LEU 42
0.0066
LYS 43
0.0124
ARG 44
0.0166
VAL 45
0.0118
ARG 46
0.0135
VAL 47
0.0226
SER 57
0.0284
THR 58
0.0236
ILE 59
0.0159
ARG 60
0.0197
GLU 61
0.0164
VAL 62
0.0181
ALA 63
0.0110
VAL 64
0.0102
LEU 65
0.0129
ARG 66
0.0139
HIS 67
0.0251
LEU 68
0.0298
GLU 69
0.0170
THR 70
0.0205
PHE 71
0.0236
GLU 72
0.0249
HIS 73
0.0145
PRO 74
0.0227
ASN 75
0.0204
VAL 76
0.0157
VAL 77
0.0160
ARG 78
0.0119
LEU 79
0.0108
PHE 80
0.0155
ASP 81
0.0201
VAL 82
0.0176
CYS 83
0.0371
THR 84
0.0290
LYS 93
0.0152
LEU 94
0.0130
THR 95
0.0203
LEU 96
0.0212
VAL 97
0.0184
PHE 98
0.0138
GLU 99
0.0297
HIS 100
0.0291
VAL 101
0.0510
ASP 102
0.0617
GLN 103
0.0280
ASP 104
0.0200
LEU 105
0.0212
THR 106
0.0285
THR 107
0.0261
TYR 108
0.0179
LEU 109
0.0056
ASP 110
0.0088
LYS 111
0.0466
VAL 112
0.0285
PRO 113
0.0257
GLU 114
0.0358
PRO 115
0.0457
GLY 116
0.0495
VAL 117
0.0059
PRO 118
0.0131
THR 119
0.0426
GLU 120
0.0331
THR 121
0.0147
ILE 122
0.0202
LYS 123
0.0144
ASP 124
0.0097
MET 125
0.0128
MET 126
0.0118
PHE 127
0.0191
GLN 128
0.0221
LEU 129
0.0107
LEU 130
0.0106
ARG 131
0.0184
GLY 132
0.0139
LEU 133
0.0128
ASP 134
0.0087
PHE 135
0.0167
LEU 136
0.0210
HIS 137
0.0151
SER 138
0.0205
HIS 139
0.0348
ARG 140
0.0264
VAL 141
0.0143
VAL 142
0.0153
HIS 143
0.0190
ARG 144
0.0212
ASP 145
0.0195
LEU 146
0.0159
LYS 147
0.0119
PRO 148
0.0175
GLN 149
0.0124
ASN 150
0.0110
ILE 151
0.0076
LEU 152
0.0146
VAL 153
0.0189
THR 154
0.0233
SER 155
0.0482
SER 156
0.0466
GLY 157
0.0197
GLN 158
0.0141
ILE 159
0.0124
LYS 160
0.0185
LEU 161
0.0152
ALA 162
0.0188
ASP 163
0.0203
PHE 164
0.0164
GLY 165
0.0119
LEU 166
0.0152
ALA 167
0.0457
VAL 181
0.0522
THR 182
0.0098
LEU 183
0.0044
TRP 184
0.0046
TYR 185
0.0084
ARG 186
0.0102
ALA 187
0.0156
PRO 188
0.0205
GLU 189
0.0213
VAL 190
0.0134
LEU 191
0.0064
LEU 192
0.0057
GLN 193
0.0102
SER 194
0.0262
SER 195
0.0260
TYR 196
0.0222
ALA 197
0.0200
THR 198
0.0149
PRO 199
0.0118
VAL 200
0.0167
ASP 201
0.0145
LEU 202
0.0074
TRP 203
0.0089
SER 204
0.0131
VAL 205
0.0105
GLY 206
0.0132
CYS 207
0.0099
ILE 208
0.0135
PHE 209
0.0138
ALA 210
0.0107
GLU 211
0.0122
MET 212
0.0092
PHE 213
0.0053
ARG 214
0.0094
ARG 215
0.0163
LYS 216
0.0194
PRO 217
0.0074
LEU 218
0.0071
PHE 219
0.0032
ARG 220
0.0062
GLY 221
0.0086
SER 222
0.0107
SER 223
0.0096
ASP 224
0.0044
VAL 225
0.0036
ASP 226
0.0056
GLN 227
0.0059
LEU 228
0.0061
GLY 229
0.0048
LYS 230
0.0061
ILE 231
0.0112
LEU 232
0.0125
ASP 233
0.0127
VAL 234
0.0123
ILE 235
0.0135
GLY 236
0.0162
LEU 237
0.0083
PRO 238
0.0077
GLY 239
0.0093
GLU 240
0.0113
GLU 241
0.0048
ASP 242
0.0132
TRP 243
0.0053
PRO 244
0.0120
ARG 245
0.0452
ASP 246
0.0572
VAL 247
0.0149
ALA 248
0.0228
LEU 249
0.0038
PRO 250
0.0138
ARG 251
0.0182
GLN 252
0.0251
ALA 253
0.0260
PHE 254
0.0231
HIS 255
0.0290
SER 256
0.0191
LYS 257
0.0254
SER 258
0.0141
ALA 259
0.0221
GLN 260
0.0180
PRO 261
0.0173
ILE 262
0.0079
GLU 263
0.0051
LYS 264
0.0086
PHE 265
0.0065
VAL 266
0.0111
THR 267
0.0180
ASP 268
0.0213
ILE 269
0.0217
ASP 270
0.0176
GLU 271
0.0377
LEU 272
0.0199
GLY 273
0.0195
LYS 274
0.0243
ASP 275
0.0317
LEU 276
0.0192
LEU 277
0.0223
LEU 278
0.0244
LYS 279
0.0239
CYS 280
0.0118
LEU 281
0.0038
THR 282
0.0066
PHE 283
0.0198
ASN 284
0.0226
PRO 285
0.0271
ALA 286
0.0531
LYS 287
0.0303
ARG 288
0.0169
ILE 289
0.0184
SER 290
0.0122
ALA 291
0.0144
TYR 292
0.0101
SER 293
0.0120
ALA 294
0.0118
LEU 295
0.0161
SER 296
0.0174
HIS 297
0.0106
PRO 298
0.0081
TYR 299
0.0090
PHE 300
0.0070
GLN 301
0.0137
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.