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 = 0.0733
GLN 11
0.0213
GLN 12
0.0124
TYR 13
0.0177
GLU 14
0.0254
CYS 15
0.0157
VAL 16
0.0181
ALA 17
0.0172
GLU 18
0.0170
ILE 19
0.0207
GLY 20
0.0201
GLU 21
0.0378
GLY 22
0.0397
ALA 23
0.0334
TYR 24
0.0364
GLY 25
0.0334
LYS 26
0.0264
VAL 27
0.0156
PHE 28
0.0150
LYS 29
0.0009
ALA 30
0.0057
ARG 31
0.0173
ASP 32
0.0179
LEU 33
0.0263
LYS 34
0.0223
ASN 35
0.0320
GLY 36
0.0566
GLY 37
0.0203
ARG 38
0.0255
PHE 39
0.0087
VAL 40
0.0096
ALA 41
0.0078
LEU 42
0.0104
LYS 43
0.0129
ARG 44
0.0139
VAL 45
0.0132
ARG 46
0.0134
VAL 47
0.0143
SER 57
0.0049
THR 58
0.0049
ILE 59
0.0103
ARG 60
0.0134
GLU 61
0.0088
VAL 62
0.0126
ALA 63
0.0153
VAL 64
0.0090
LEU 65
0.0040
ARG 66
0.0064
HIS 67
0.0237
LEU 68
0.0144
GLU 69
0.0077
THR 70
0.0211
PHE 71
0.0135
GLU 72
0.0051
HIS 73
0.0090
PRO 74
0.0095
ASN 75
0.0032
VAL 76
0.0082
VAL 77
0.0110
ARG 78
0.0098
LEU 79
0.0134
PHE 80
0.0139
ASP 81
0.0111
VAL 82
0.0118
CYS 83
0.0143
THR 84
0.0186
LYS 93
0.0265
LEU 94
0.0149
THR 95
0.0151
LEU 96
0.0156
VAL 97
0.0130
PHE 98
0.0131
GLU 99
0.0123
HIS 100
0.0068
VAL 101
0.0079
ASP 102
0.0220
GLN 103
0.0076
ASP 104
0.0076
LEU 105
0.0037
THR 106
0.0056
THR 107
0.0088
TYR 108
0.0077
LEU 109
0.0026
ASP 110
0.0066
LYS 111
0.0158
VAL 112
0.0089
PRO 113
0.0102
GLU 114
0.0108
PRO 115
0.0082
GLY 116
0.0055
VAL 117
0.0077
PRO 118
0.0146
THR 119
0.0124
GLU 120
0.0259
THR 121
0.0157
ILE 122
0.0113
LYS 123
0.0244
ASP 124
0.0220
MET 125
0.0137
MET 126
0.0147
PHE 127
0.0165
GLN 128
0.0114
LEU 129
0.0078
LEU 130
0.0078
ARG 131
0.0040
GLY 132
0.0076
LEU 133
0.0069
ASP 134
0.0076
PHE 135
0.0154
LEU 136
0.0136
HIS 137
0.0134
SER 138
0.0154
HIS 139
0.0223
ARG 140
0.0194
VAL 141
0.0128
VAL 142
0.0091
HIS 143
0.0021
ARG 144
0.0046
ASP 145
0.0082
LEU 146
0.0066
LYS 147
0.0081
PRO 148
0.0054
GLN 149
0.0053
ASN 150
0.0058
ILE 151
0.0043
LEU 152
0.0031
VAL 153
0.0087
THR 154
0.0088
SER 155
0.0165
SER 156
0.0195
GLY 157
0.0162
GLN 158
0.0128
ILE 159
0.0057
LYS 160
0.0017
LEU 161
0.0057
ALA 162
0.0075
ASP 163
0.0079
PHE 164
0.0068
GLY 165
0.0081
LEU 166
0.0086
ALA 167
0.0184
VAL 181
0.0621
THR 182
0.0256
LEU 183
0.0127
TRP 184
0.0097
TYR 185
0.0064
ARG 186
0.0074
ALA 187
0.0034
PRO 188
0.0063
GLU 189
0.0113
VAL 190
0.0064
LEU 191
0.0064
LEU 192
0.0137
GLN 193
0.0128
SER 194
0.0250
SER 195
0.0256
TYR 196
0.0197
ALA 197
0.0112
THR 198
0.0083
PRO 199
0.0093
VAL 200
0.0058
ASP 201
0.0071
LEU 202
0.0071
TRP 203
0.0058
SER 204
0.0044
VAL 205
0.0025
GLY 206
0.0045
CYS 207
0.0022
ILE 208
0.0021
PHE 209
0.0077
ALA 210
0.0127
GLU 211
0.0098
MET 212
0.0096
PHE 213
0.0193
ARG 214
0.0216
ARG 215
0.0106
LYS 216
0.0218
PRO 217
0.0045
LEU 218
0.0017
PHE 219
0.0122
ARG 220
0.0134
GLY 221
0.0147
SER 222
0.0201
SER 223
0.0176
ASP 224
0.0075
VAL 225
0.0047
ASP 226
0.0040
GLN 227
0.0072
LEU 228
0.0088
GLY 229
0.0104
LYS 230
0.0140
ILE 231
0.0106
LEU 232
0.0086
ASP 233
0.0270
VAL 234
0.0335
ILE 235
0.0207
GLY 236
0.0132
LEU 237
0.0245
PRO 238
0.0187
GLY 239
0.0480
GLU 240
0.0417
GLU 241
0.0398
ASP 242
0.0293
TRP 243
0.0196
PRO 244
0.0187
ARG 245
0.0355
ASP 246
0.0208
VAL 247
0.0309
ALA 248
0.0317
LEU 249
0.0213
PRO 250
0.0224
ARG 251
0.0197
GLN 252
0.0445
ALA 253
0.0392
PHE 254
0.0411
HIS 255
0.0379
SER 256
0.0360
LYS 257
0.0341
SER 258
0.0259
ALA 259
0.0616
GLN 260
0.0733
PRO 261
0.0526
ILE 262
0.0380
GLU 263
0.0590
LYS 264
0.0211
PHE 265
0.0088
VAL 266
0.0329
THR 267
0.0554
ASP 268
0.0470
ILE 269
0.0318
ASP 270
0.0118
GLU 271
0.0398
LEU 272
0.0098
GLY 273
0.0105
LYS 274
0.0171
ASP 275
0.0112
LEU 276
0.0072
LEU 277
0.0079
LEU 278
0.0109
LYS 279
0.0039
CYS 280
0.0046
LEU 281
0.0054
THR 282
0.0089
PHE 283
0.0082
ASN 284
0.0144
PRO 285
0.0124
ALA 286
0.0239
LYS 287
0.0260
ARG 288
0.0138
ILE 289
0.0055
SER 290
0.0094
ALA 291
0.0157
TYR 292
0.0150
SER 293
0.0219
ALA 294
0.0230
LEU 295
0.0155
SER 296
0.0178
HIS 297
0.0190
PRO 298
0.0083
TYR 299
0.0168
PHE 300
0.0247
GLN 301
0.0550
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.