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 = 0.1202
GLN 11
0.0031
GLN 12
0.0028
TYR 13
0.0026
GLU 14
0.0029
CYS 15
0.0045
VAL 16
0.0037
ALA 17
0.0049
GLU 18
0.0035
ILE 19
0.0042
GLY 20
0.0035
GLU 21
0.0103
GLY 22
0.0120
ALA 23
0.0203
TYR 24
0.0107
GLY 25
0.0133
LYS 26
0.0096
VAL 27
0.0087
PHE 28
0.0074
LYS 29
0.0040
ALA 30
0.0032
ARG 31
0.0028
ASP 32
0.0037
LEU 33
0.0041
LYS 34
0.0091
ASN 35
0.0074
GLY 36
0.0066
GLY 37
0.0033
ARG 38
0.0042
PHE 39
0.0043
VAL 40
0.0037
ALA 41
0.0033
LEU 42
0.0031
LYS 43
0.0060
ARG 44
0.0060
VAL 45
0.0045
ARG 46
0.0137
VAL 47
0.0135
SER 57
0.0140
THR 58
0.0156
ILE 59
0.0233
ARG 60
0.0177
GLU 61
0.0147
VAL 62
0.0196
ALA 63
0.0150
VAL 64
0.0130
LEU 65
0.0112
ARG 66
0.0108
HIS 67
0.0096
LEU 68
0.0075
GLU 69
0.0069
THR 70
0.0110
PHE 71
0.0089
GLU 72
0.0060
HIS 73
0.0030
PRO 74
0.0043
ASN 75
0.0062
VAL 76
0.0056
VAL 77
0.0056
ARG 78
0.0059
LEU 79
0.0033
PHE 80
0.0012
ASP 81
0.0030
VAL 82
0.0047
CYS 83
0.0020
THR 84
0.0133
LYS 93
0.0242
LEU 94
0.0108
THR 95
0.0032
LEU 96
0.0017
VAL 97
0.0007
PHE 98
0.0006
GLU 99
0.0021
HIS 100
0.0008
VAL 101
0.0060
ASP 102
0.0238
GLN 103
0.0149
ASP 104
0.0113
LEU 105
0.0101
THR 106
0.0168
THR 107
0.0248
TYR 108
0.0227
LEU 109
0.0274
ASP 110
0.0497
LYS 111
0.0601
VAL 112
0.0369
PRO 113
0.0637
GLU 114
0.0269
PRO 115
0.0536
GLY 116
0.0418
VAL 117
0.0371
PRO 118
0.0421
THR 119
0.0291
GLU 120
0.0168
THR 121
0.0195
ILE 122
0.0120
LYS 123
0.0138
ASP 124
0.0136
MET 125
0.0124
MET 126
0.0122
PHE 127
0.0097
GLN 128
0.0097
LEU 129
0.0121
LEU 130
0.0121
ARG 131
0.0093
GLY 132
0.0086
LEU 133
0.0140
ASP 134
0.0131
PHE 135
0.0081
LEU 136
0.0073
HIS 137
0.0084
SER 138
0.0055
HIS 139
0.0054
ARG 140
0.0119
VAL 141
0.0130
VAL 142
0.0190
HIS 143
0.0190
ARG 144
0.0166
ASP 145
0.0156
LEU 146
0.0174
LYS 147
0.0172
PRO 148
0.0158
GLN 149
0.0147
ASN 150
0.0148
ILE 151
0.0108
LEU 152
0.0070
VAL 153
0.0064
THR 154
0.0110
SER 155
0.1202
SER 156
0.0583
GLY 157
0.0125
GLN 158
0.0078
ILE 159
0.0046
LYS 160
0.0066
LEU 161
0.0088
ALA 162
0.0112
ASP 163
0.0081
PHE 164
0.0057
GLY 165
0.0115
LEU 166
0.0103
ALA 167
0.0142
VAL 181
0.0534
THR 182
0.0280
LEU 183
0.0159
TRP 184
0.0128
TYR 185
0.0102
ARG 186
0.0103
ALA 187
0.0058
PRO 188
0.0030
GLU 189
0.0112
VAL 190
0.0124
LEU 191
0.0032
LEU 192
0.0075
GLN 193
0.0184
SER 194
0.0254
SER 195
0.0365
TYR 196
0.0338
ALA 197
0.0228
THR 198
0.0112
PRO 199
0.0069
VAL 200
0.0114
ASP 201
0.0159
LEU 202
0.0136
TRP 203
0.0113
SER 204
0.0138
VAL 205
0.0175
GLY 206
0.0174
CYS 207
0.0116
ILE 208
0.0120
PHE 209
0.0147
ALA 210
0.0094
GLU 211
0.0052
MET 212
0.0046
PHE 213
0.0018
ARG 214
0.0078
ARG 215
0.0194
LYS 216
0.0161
PRO 217
0.0140
LEU 218
0.0088
PHE 219
0.0126
ARG 220
0.0198
GLY 221
0.0232
SER 222
0.0293
SER 223
0.0242
ASP 224
0.0169
VAL 225
0.0196
ASP 226
0.0223
GLN 227
0.0131
LEU 228
0.0105
GLY 229
0.0130
LYS 230
0.0115
ILE 231
0.0036
LEU 232
0.0014
ASP 233
0.0032
VAL 234
0.0047
ILE 235
0.0057
GLY 236
0.0043
LEU 237
0.0102
PRO 238
0.0124
GLY 239
0.0197
GLU 240
0.0185
GLU 241
0.0247
ASP 242
0.0161
TRP 243
0.0158
PRO 244
0.0176
ARG 245
0.0369
ASP 246
0.0349
VAL 247
0.0087
ALA 248
0.0099
LEU 249
0.0067
PRO 250
0.0118
ARG 251
0.0202
GLN 252
0.0236
ALA 253
0.0208
PHE 254
0.0173
HIS 255
0.0198
SER 256
0.0129
LYS 257
0.0177
SER 258
0.0228
ALA 259
0.0117
GLN 260
0.0047
PRO 261
0.0135
ILE 262
0.0049
GLU 263
0.0118
LYS 264
0.0162
PHE 265
0.0086
VAL 266
0.0044
THR 267
0.0072
ASP 268
0.0109
ILE 269
0.0202
ASP 270
0.0208
GLU 271
0.0346
LEU 272
0.0221
GLY 273
0.0247
LYS 274
0.0241
ASP 275
0.0267
LEU 276
0.0250
LEU 277
0.0230
LEU 278
0.0234
LYS 279
0.0211
CYS 280
0.0202
LEU 281
0.0165
THR 282
0.0166
PHE 283
0.0097
ASN 284
0.0156
PRO 285
0.0158
ALA 286
0.0355
LYS 287
0.0364
ARG 288
0.0167
ILE 289
0.0160
SER 290
0.0151
ALA 291
0.0171
TYR 292
0.0198
SER 293
0.0209
ALA 294
0.0192
LEU 295
0.0143
SER 296
0.0141
HIS 297
0.0154
PRO 298
0.0147
TYR 299
0.0095
PHE 300
0.0062
GLN 301
0.0646
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.