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 = 0.2437
GLN 40
0.0096
VAL 41
0.0098
GLY 42
0.0095
GLN 43
0.0084
ALA 44
0.0056
PRO 45
0.0019
THR 46
0.0047
ALA 47
0.0111
ALA 48
0.0151
ASN 49
0.0069
ILE 50
0.0064
THR 51
0.0079
GLY 52
0.0036
ASP 53
0.0018
GLY 54
0.0047
SER 55
0.0075
PHE 56
0.0062
ALA 57
0.0080
THR 58
0.0087
ALA 59
0.0113
SER 60
0.0103
ALA 61
0.0095
PRO 62
0.0093
ILE 63
0.0110
THR 64
0.0152
ASN 65
0.0142
GLN 66
0.0129
THR 67
0.0136
GLY 68
0.0079
PHE 69
0.0086
GLY 70
0.0093
GLY 71
0.0121
GLY 72
0.0077
THR 73
0.0081
VAL 74
0.0087
TYR 75
0.0083
TYR 76
0.0069
PRO 77
0.0058
THR 78
0.0118
ALA 79
0.0097
ALA 80
0.0258
GLY 81
0.0167
THR 82
0.0067
TYR 83
0.0075
PRO 84
0.0114
VAL 85
0.0110
VAL 86
0.0100
ALA 87
0.0079
VAL 88
0.0090
VAL 89
0.0089
PRO 90
0.0074
GLY 91
0.0067
PHE 92
0.0118
VAL 93
0.0220
SER 94
0.0065
THR 95
0.0057
TRP 96
0.0058
SER 97
0.0046
GLN 98
0.0075
ILE 99
0.0099
SER 100
0.0084
TRP 101
0.0107
LEU 102
0.0104
GLY 103
0.0081
PRO 104
0.0068
ARG 105
0.0078
VAL 106
0.0051
ALA 107
0.0056
SER 108
0.0052
TRP 109
0.0051
GLY 110
0.0038
PHE 111
0.0049
VAL 112
0.0063
VAL 113
0.0073
VAL 114
0.0080
GLY 115
0.0092
ALA 116
0.0097
ASP 117
0.0099
THR 118
0.0136
THR 119
0.0175
SER 120
0.0276
GLY 121
0.0224
PHE 122
0.0200
ASP 123
0.0140
SER 124
0.0087
PRO 125
0.0071
SER 126
0.0096
GLN 127
0.0134
ARG 128
0.0091
ALA 129
0.0080
ASP 130
0.0055
GLU 131
0.0082
LEU 132
0.0086
LEU 133
0.0048
ALA 134
0.0090
ALA 135
0.0110
LEU 136
0.0121
ASN 137
0.0127
TRP 138
0.0113
ALA 139
0.0102
VAL 140
0.0113
ASN 141
0.0101
SER 142
0.0058
ALA 143
0.0052
PRO 144
0.0112
ALA 145
0.0167
ALA 146
0.0175
VAL 147
0.0082
ARG 148
0.0035
GLY 149
0.0109
LYS 150
0.0042
VAL 151
0.0063
ASP 152
0.0115
GLY 153
0.0130
THR 154
0.0147
ARG 155
0.0147
ARG 156
0.0153
GLY 157
0.0135
VAL 158
0.0086
ALA 159
0.0108
GLY 160
0.0108
TRP 161
0.0039
SER 162
0.0064
MET 163
0.0080
GLY 164
0.0073
GLY 165
0.0108
GLY 166
0.0125
GLY 167
0.0113
THR 168
0.0123
LEU 169
0.0128
GLU 170
0.0091
ALA 171
0.0080
LEU 172
0.0059
ALA 173
0.0153
LYS 174
0.0104
ASP 175
0.0105
THR 176
0.0221
THR 177
0.0251
GLY 178
0.0177
THR 179
0.0185
VAL 180
0.0127
LYS 181
0.0129
ALA 182
0.0074
GLY 183
0.0095
VAL 184
0.0124
PRO 185
0.0128
LEU 186
0.0093
ALA 187
0.0044
PRO 188
0.0061
TRP 189
0.0162
ASP 190
0.0207
ILE 191
0.0519
PHE 195
0.0248
SER 196
0.0288
LYS 197
0.0720
VAL 198
0.0232
THR 199
0.0272
LYS 200
0.0137
PRO 201
0.0083
VAL 202
0.0095
PHE 203
0.0123
ILE 204
0.0129
VAL 205
0.0148
GLY 206
0.0156
ALA 207
0.0198
GLN 208
0.0245
ASN 209
0.0207
ASP 210
0.0186
THR 211
0.0390
ILE 212
0.0394
ALA 213
0.0216
PRO 214
0.0138
PRO 215
0.0079
ALA 216
0.0213
GLN 217
0.0304
HIS 218
0.0201
ALA 219
0.0138
VAL 220
0.0202
PRO 221
0.0255
PHE 222
0.0245
TYR 223
0.0137
ASN 224
0.0208
ALA 225
0.0178
ALA 226
0.0073
ALA 227
0.0118
GLY 228
0.0145
PRO 229
0.0127
LYS 230
0.0116
SER 231
0.0117
TYR 232
0.0144
LEU 233
0.0125
GLU 234
0.0192
LEU 235
0.0191
ALA 236
0.0243
GLY 237
0.0318
ALA 238
0.0278
ASP 239
0.0343
HIS 240
0.0248
PHE 241
0.0274
PHE 242
0.0293
PRO 243
0.0197
THR 244
0.0203
THR 245
0.0209
ALA 246
0.0221
ASN 247
0.0154
PRO 248
0.0161
THR 249
0.0103
VAL 250
0.0133
SER 251
0.0114
ARG 252
0.0111
ALA 253
0.0095
MET 254
0.0090
VAL 255
0.0047
SER 256
0.0035
TRP 257
0.0052
LEU 258
0.0055
LYS 259
0.0021
ARG 260
0.0014
PHE 261
0.0049
VAL 262
0.0085
SER 263
0.0076
SER 264
0.0065
ASP 265
0.0062
ASP 266
0.0071
ARG 267
0.0045
PHE 268
0.0039
THR 269
0.0059
PRO 270
0.0067
PHE 271
0.0062
THR 272
0.0056
CYS 273
0.0013
GLY 274
0.0075
PHE 275
0.0303
ALA 276
0.0650
GLY 277
0.2437
ALA 278
0.1458
ALA 279
0.0386
VAL 280
0.0168
SER 281
0.0272
ALA 282
0.0299
PHE 283
0.0111
ARG 284
0.0088
SER 285
0.0097
THR 286
0.0123
ALA 287
0.0066
CYS 288
0.0030
LEU 289
0.0140
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.