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 = 0.0737
GLN 11
0.0261
GLN 12
0.0073
TYR 13
0.0080
GLU 14
0.0131
CYS 15
0.0081
VAL 16
0.0117
ALA 17
0.0130
GLU 18
0.0172
ILE 19
0.0138
GLY 20
0.0145
GLU 21
0.0358
GLY 22
0.0406
ALA 23
0.0325
TYR 24
0.0628
GLY 25
0.0134
LYS 26
0.0122
VAL 27
0.0080
PHE 28
0.0077
LYS 29
0.0105
ALA 30
0.0117
ARG 31
0.0105
ASP 32
0.0092
LEU 33
0.0097
LYS 34
0.0099
ASN 35
0.0112
GLY 36
0.0409
GLY 37
0.0138
ARG 38
0.0066
PHE 39
0.0110
VAL 40
0.0122
ALA 41
0.0074
LEU 42
0.0040
LYS 43
0.0104
ARG 44
0.0159
VAL 45
0.0153
ARG 46
0.0207
VAL 47
0.0061
SER 57
0.0036
THR 58
0.0073
ILE 59
0.0088
ARG 60
0.0158
GLU 61
0.0110
VAL 62
0.0123
ALA 63
0.0109
VAL 64
0.0122
LEU 65
0.0159
ARG 66
0.0161
HIS 67
0.0267
LEU 68
0.0264
GLU 69
0.0221
THR 70
0.0212
PHE 71
0.0172
GLU 72
0.0144
HIS 73
0.0028
PRO 74
0.0129
ASN 75
0.0097
VAL 76
0.0064
VAL 77
0.0112
ARG 78
0.0182
LEU 79
0.0114
PHE 80
0.0093
ASP 81
0.0082
VAL 82
0.0100
CYS 83
0.0168
THR 84
0.0123
LYS 93
0.0082
LEU 94
0.0123
THR 95
0.0138
LEU 96
0.0091
VAL 97
0.0050
PHE 98
0.0115
GLU 99
0.0152
HIS 100
0.0111
VAL 101
0.0167
ASP 102
0.0300
GLN 103
0.0158
ASP 104
0.0064
LEU 105
0.0069
THR 106
0.0107
THR 107
0.0140
TYR 108
0.0145
LEU 109
0.0084
ASP 110
0.0075
LYS 111
0.0145
VAL 112
0.0215
PRO 113
0.0180
GLU 114
0.0073
PRO 115
0.0054
GLY 116
0.0119
VAL 117
0.0146
PRO 118
0.0523
THR 119
0.0254
GLU 120
0.0115
THR 121
0.0153
ILE 122
0.0078
LYS 123
0.0074
ASP 124
0.0081
MET 125
0.0043
MET 126
0.0060
PHE 127
0.0173
GLN 128
0.0170
LEU 129
0.0109
LEU 130
0.0158
ARG 131
0.0110
GLY 132
0.0085
LEU 133
0.0028
ASP 134
0.0101
PHE 135
0.0150
LEU 136
0.0147
HIS 137
0.0113
SER 138
0.0194
HIS 139
0.0216
ARG 140
0.0386
VAL 141
0.0198
VAL 142
0.0112
HIS 143
0.0059
ARG 144
0.0066
ASP 145
0.0049
LEU 146
0.0035
LYS 147
0.0093
PRO 148
0.0077
GLN 149
0.0035
ASN 150
0.0038
ILE 151
0.0049
LEU 152
0.0093
VAL 153
0.0121
THR 154
0.0152
SER 155
0.0241
SER 156
0.0223
GLY 157
0.0134
GLN 158
0.0143
ILE 159
0.0075
LYS 160
0.0094
LEU 161
0.0048
ALA 162
0.0055
ASP 163
0.0081
PHE 164
0.0081
GLY 165
0.0064
LEU 166
0.0089
ALA 167
0.0737
VAL 181
0.0283
THR 182
0.0182
LEU 183
0.0137
TRP 184
0.0148
TYR 185
0.0109
ARG 186
0.0074
ALA 187
0.0082
PRO 188
0.0129
GLU 189
0.0186
VAL 190
0.0108
LEU 191
0.0076
LEU 192
0.0119
GLN 193
0.0164
SER 194
0.0333
SER 195
0.0301
TYR 196
0.0178
ALA 197
0.0125
THR 198
0.0122
PRO 199
0.0093
VAL 200
0.0082
ASP 201
0.0047
LEU 202
0.0071
TRP 203
0.0054
SER 204
0.0054
VAL 205
0.0048
GLY 206
0.0051
CYS 207
0.0082
ILE 208
0.0073
PHE 209
0.0066
ALA 210
0.0050
GLU 211
0.0038
MET 212
0.0048
PHE 213
0.0127
ARG 214
0.0117
ARG 215
0.0030
LYS 216
0.0282
PRO 217
0.0159
LEU 218
0.0065
PHE 219
0.0044
ARG 220
0.0169
GLY 221
0.0279
SER 222
0.0339
SER 223
0.0194
ASP 224
0.0111
VAL 225
0.0188
ASP 226
0.0180
GLN 227
0.0110
LEU 228
0.0098
GLY 229
0.0170
LYS 230
0.0198
ILE 231
0.0086
LEU 232
0.0125
ASP 233
0.0298
VAL 234
0.0310
ILE 235
0.0156
GLY 236
0.0248
LEU 237
0.0094
PRO 238
0.0140
GLY 239
0.0249
GLU 240
0.0231
GLU 241
0.0187
ASP 242
0.0145
TRP 243
0.0118
PRO 244
0.0111
ARG 245
0.0301
ASP 246
0.0338
VAL 247
0.0114
ALA 248
0.0225
LEU 249
0.0222
PRO 250
0.0227
ARG 251
0.0132
GLN 252
0.0126
ALA 253
0.0218
PHE 254
0.0218
HIS 255
0.0265
SER 256
0.0556
LYS 257
0.0445
SER 258
0.0467
ALA 259
0.0295
GLN 260
0.0409
PRO 261
0.0337
ILE 262
0.0358
GLU 263
0.0503
LYS 264
0.0185
PHE 265
0.0289
VAL 266
0.0192
THR 267
0.0243
ASP 268
0.0263
ILE 269
0.0070
ASP 270
0.0114
GLU 271
0.0526
LEU 272
0.0318
GLY 273
0.0197
LYS 274
0.0200
ASP 275
0.0119
LEU 276
0.0056
LEU 277
0.0092
LEU 278
0.0093
LYS 279
0.0040
CYS 280
0.0029
LEU 281
0.0064
THR 282
0.0074
PHE 283
0.0089
ASN 284
0.0084
PRO 285
0.0109
ALA 286
0.0222
LYS 287
0.0086
ARG 288
0.0072
ILE 289
0.0222
SER 290
0.0230
ALA 291
0.0377
TYR 292
0.0250
SER 293
0.0376
ALA 294
0.0324
LEU 295
0.0302
SER 296
0.0293
HIS 297
0.0176
PRO 298
0.0229
TYR 299
0.0121
PHE 300
0.0178
GLN 301
0.0287
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.