Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.2990
GLN 40
0.0119
VAL 41
0.0138
GLY 42
0.0152
GLN 43
0.0167
ALA 44
0.0139
PRO 45
0.0110
THR 46
0.0138
ALA 47
0.0154
ALA 48
0.0199
ASN 49
0.0158
ILE 50
0.0083
THR 51
0.0096
GLY 52
0.0134
ASP 53
0.0130
GLY 54
0.0142
SER 55
0.0171
PHE 56
0.0163
ALA 57
0.0173
THR 58
0.0111
ALA 59
0.0084
SER 60
0.0072
ALA 61
0.0081
PRO 62
0.0137
ILE 63
0.0131
THR 64
0.0198
ASN 65
0.0194
GLN 66
0.0131
THR 67
0.0121
GLY 68
0.0065
PHE 69
0.0080
GLY 70
0.0102
GLY 71
0.0102
GLY 72
0.0110
THR 73
0.0089
VAL 74
0.0058
TYR 75
0.0052
TYR 76
0.0044
PRO 77
0.0098
THR 78
0.0129
ALA 79
0.0182
ALA 80
0.0218
GLY 81
0.0200
THR 82
0.0132
TYR 83
0.0086
PRO 84
0.0031
VAL 85
0.0009
VAL 86
0.0038
ALA 87
0.0044
VAL 88
0.0060
VAL 89
0.0049
PRO 90
0.0027
GLY 91
0.0033
PHE 92
0.0075
VAL 93
0.0108
SER 94
0.0039
THR 95
0.0043
TRP 96
0.0071
SER 97
0.0063
GLN 98
0.0035
ILE 99
0.0054
SER 100
0.0077
TRP 101
0.0077
LEU 102
0.0084
GLY 103
0.0081
PRO 104
0.0089
ARG 105
0.0092
VAL 106
0.0081
ALA 107
0.0065
SER 108
0.0100
TRP 109
0.0081
GLY 110
0.0081
PHE 111
0.0041
VAL 112
0.0018
VAL 113
0.0044
VAL 114
0.0053
GLY 115
0.0077
ALA 116
0.0063
ASP 117
0.0065
THR 118
0.0052
THR 119
0.0064
SER 120
0.0116
GLY 121
0.0098
PHE 122
0.0130
ASP 123
0.0113
SER 124
0.0111
PRO 125
0.0082
SER 126
0.0106
GLN 127
0.0113
ARG 128
0.0080
ALA 129
0.0091
ASP 130
0.0095
GLU 131
0.0077
LEU 132
0.0066
LEU 133
0.0075
ALA 134
0.0048
ALA 135
0.0055
LEU 136
0.0032
ASN 137
0.0058
TRP 138
0.0095
ALA 139
0.0062
VAL 140
0.0085
ASN 141
0.0135
SER 142
0.0152
ALA 143
0.0130
PRO 144
0.0151
ALA 145
0.0155
ALA 146
0.0093
VAL 147
0.0064
ARG 148
0.0113
GLY 149
0.0135
LYS 150
0.0102
VAL 151
0.0087
ASP 152
0.0089
GLY 153
0.0086
THR 154
0.0050
ARG 155
0.0024
ARG 156
0.0015
GLY 157
0.0031
VAL 158
0.0060
ALA 159
0.0057
GLY 160
0.0037
TRP 161
0.0020
SER 162
0.0046
MET 163
0.0051
GLY 164
0.0035
GLY 165
0.0025
GLY 166
0.0038
GLY 167
0.0064
THR 168
0.0060
LEU 169
0.0074
GLU 170
0.0088
ALA 171
0.0097
LEU 172
0.0098
ALA 173
0.0131
LYS 174
0.0138
ASP 175
0.0150
THR 176
0.0338
THR 177
0.0219
GLY 178
0.0171
THR 179
0.0078
VAL 180
0.0059
LYS 181
0.0070
ALA 182
0.0071
GLY 183
0.0073
VAL 184
0.0083
PRO 185
0.0061
LEU 186
0.0051
ALA 187
0.0056
PRO 188
0.0031
TRP 189
0.0061
ASP 190
0.0064
ILE 191
0.0094
PHE 195
0.0104
SER 196
0.0147
LYS 197
0.0152
VAL 198
0.0123
THR 199
0.0131
LYS 200
0.0119
PRO 201
0.0102
VAL 202
0.0097
PHE 203
0.0098
ILE 204
0.0084
VAL 205
0.0088
GLY 206
0.0095
ALA 207
0.0165
GLN 208
0.0243
ASN 209
0.0279
ASP 210
0.0223
THR 211
0.0289
ILE 212
0.0242
ALA 213
0.0167
PRO 214
0.0206
PRO 215
0.0149
ALA 216
0.0176
GLN 217
0.0137
HIS 218
0.0072
ALA 219
0.0066
VAL 220
0.0098
PRO 221
0.0066
PHE 222
0.0064
TYR 223
0.0099
ASN 224
0.0127
ALA 225
0.0127
ALA 226
0.0121
ALA 227
0.0143
GLY 228
0.0107
PRO 229
0.0104
LYS 230
0.0107
SER 231
0.0106
TYR 232
0.0082
LEU 233
0.0112
GLU 234
0.0135
LEU 235
0.0185
ALA 236
0.0285
GLY 237
0.0299
ALA 238
0.0212
ASP 239
0.0169
HIS 240
0.0122
PHE 241
0.0073
PHE 242
0.0082
PRO 243
0.0044
THR 244
0.0043
THR 245
0.0046
ALA 246
0.0055
ASN 247
0.0068
PRO 248
0.0069
THR 249
0.0103
VAL 250
0.0090
SER 251
0.0095
ARG 252
0.0084
ALA 253
0.0086
MET 254
0.0087
VAL 255
0.0069
SER 256
0.0055
TRP 257
0.0083
LEU 258
0.0067
LYS 259
0.0062
ARG 260
0.0062
PHE 261
0.0066
VAL 262
0.0049
SER 263
0.0029
SER 264
0.0045
ASP 265
0.0048
ASP 266
0.0064
ARG 267
0.0058
PHE 268
0.0016
THR 269
0.0047
PRO 270
0.0021
PHE 271
0.0048
THR 272
0.0075
CYS 273
0.0058
GLY 274
0.0092
PHE 275
0.0148
ALA 276
0.0211
GLY 277
0.0674
ALA 278
0.0892
ALA 279
0.0334
VAL 280
0.0239
SER 281
0.0291
ALA 282
0.0176
PHE 283
0.0067
ARG 284
0.0069
SER 285
0.0215
THR 286
0.0105
ALA 287
0.0328
CYS 288
0.0312
LEU 289
0.2990
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: december 26th, 2025.