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 = 0.2061
GLN 40
0.0167
VAL 41
0.0111
GLY 42
0.0103
GLN 43
0.0115
ALA 44
0.0085
PRO 45
0.0079
THR 46
0.0115
ALA 47
0.0225
ALA 48
0.0286
ASN 49
0.0222
ILE 50
0.0176
THR 51
0.0225
GLY 52
0.0266
ASP 53
0.0254
GLY 54
0.0202
SER 55
0.0199
PHE 56
0.0181
ALA 57
0.0240
THR 58
0.0190
ALA 59
0.0186
SER 60
0.0143
ALA 61
0.0097
PRO 62
0.0125
ILE 63
0.0060
THR 64
0.0222
ASN 65
0.0209
GLN 66
0.0141
THR 67
0.0151
GLY 68
0.0165
PHE 69
0.0125
GLY 70
0.0157
GLY 71
0.0144
GLY 72
0.0088
THR 73
0.0093
VAL 74
0.0112
TYR 75
0.0146
TYR 76
0.0160
PRO 77
0.0127
THR 78
0.0117
ALA 79
0.0125
ALA 80
0.0237
GLY 81
0.0175
THR 82
0.0142
TYR 83
0.0116
PRO 84
0.0145
VAL 85
0.0150
VAL 86
0.0116
ALA 87
0.0056
VAL 88
0.0040
VAL 89
0.0058
PRO 90
0.0112
GLY 91
0.0114
PHE 92
0.0173
VAL 93
0.0293
SER 94
0.0189
THR 95
0.0194
TRP 96
0.0124
SER 97
0.0114
GLN 98
0.0121
ILE 99
0.0112
SER 100
0.0136
TRP 101
0.0146
LEU 102
0.0164
GLY 103
0.0200
PRO 104
0.0232
ARG 105
0.0247
VAL 106
0.0208
ALA 107
0.0188
SER 108
0.0200
TRP 109
0.0138
GLY 110
0.0087
PHE 111
0.0133
VAL 112
0.0136
VAL 113
0.0146
VAL 114
0.0080
GLY 115
0.0094
ALA 116
0.0135
ASP 117
0.0147
THR 118
0.0206
THR 119
0.0255
SER 120
0.0455
GLY 121
0.0453
PHE 122
0.0577
ASP 123
0.0264
SER 124
0.0163
PRO 125
0.0144
SER 126
0.0202
GLN 127
0.0094
ARG 128
0.0068
ALA 129
0.0148
ASP 130
0.0109
GLU 131
0.0110
LEU 132
0.0094
LEU 133
0.0127
ALA 134
0.0118
ALA 135
0.0095
LEU 136
0.0089
ASN 137
0.0082
TRP 138
0.0077
ALA 139
0.0077
VAL 140
0.0110
ASN 141
0.0076
SER 142
0.0089
ALA 143
0.0154
PRO 144
0.0238
ALA 145
0.0264
ALA 146
0.0271
VAL 147
0.0201
ARG 148
0.0208
GLY 149
0.0230
LYS 150
0.0156
VAL 151
0.0179
ASP 152
0.0196
GLY 153
0.0210
THR 154
0.0218
ARG 155
0.0202
ARG 156
0.0145
GLY 157
0.0145
VAL 158
0.0103
ALA 159
0.0072
GLY 160
0.0142
TRP 161
0.0126
SER 162
0.0124
MET 163
0.0121
GLY 164
0.0114
GLY 165
0.0132
GLY 166
0.0150
GLY 167
0.0150
THR 168
0.0165
LEU 169
0.0159
GLU 170
0.0212
ALA 171
0.0205
LEU 172
0.0218
ALA 173
0.0240
LYS 174
0.0263
ASP 175
0.0257
THR 176
0.0278
THR 177
0.0291
GLY 178
0.0234
THR 179
0.0221
VAL 180
0.0176
LYS 181
0.0144
ALA 182
0.0083
GLY 183
0.0095
VAL 184
0.0041
PRO 185
0.0094
LEU 186
0.0099
ALA 187
0.0136
PRO 188
0.0151
TRP 189
0.0147
ASP 190
0.0139
ILE 191
0.0146
PHE 195
0.0236
SER 196
0.0243
LYS 197
0.0326
VAL 198
0.0193
THR 199
0.0098
LYS 200
0.0092
PRO 201
0.0049
VAL 202
0.0067
PHE 203
0.0026
ILE 204
0.0036
VAL 205
0.0090
GLY 206
0.0100
ALA 207
0.0151
GLN 208
0.0167
ASN 209
0.0197
ASP 210
0.0227
THR 211
0.0332
ILE 212
0.0321
ALA 213
0.0274
PRO 214
0.0272
PRO 215
0.0215
ALA 216
0.0278
GLN 217
0.0304
HIS 218
0.0230
ALA 219
0.0173
VAL 220
0.0183
PRO 221
0.0200
PHE 222
0.0179
TYR 223
0.0122
ASN 224
0.0186
ALA 225
0.0232
ALA 226
0.0161
ALA 227
0.0161
GLY 228
0.0056
PRO 229
0.0063
LYS 230
0.0069
SER 231
0.0060
TYR 232
0.0074
LEU 233
0.0142
GLU 234
0.0143
LEU 235
0.0178
ALA 236
0.0197
GLY 237
0.0206
ALA 238
0.0193
ASP 239
0.0192
HIS 240
0.0202
PHE 241
0.0191
PHE 242
0.0147
PRO 243
0.0118
THR 244
0.0110
THR 245
0.0103
ALA 246
0.0137
ASN 247
0.0158
PRO 248
0.0217
THR 249
0.0191
VAL 250
0.0153
SER 251
0.0210
ARG 252
0.0167
ALA 253
0.0129
MET 254
0.0109
VAL 255
0.0149
SER 256
0.0139
TRP 257
0.0110
LEU 258
0.0136
LYS 259
0.0144
ARG 260
0.0151
PHE 261
0.0141
VAL 262
0.0169
SER 263
0.0164
SER 264
0.0192
ASP 265
0.0181
ASP 266
0.0206
ARG 267
0.0136
PHE 268
0.0148
THR 269
0.0165
PRO 270
0.0141
PHE 271
0.0112
THR 272
0.0099
CYS 273
0.0163
GLY 274
0.0068
PHE 275
0.0165
ALA 276
0.0227
GLY 277
0.0321
ALA 278
0.0658
ALA 279
0.0184
VAL 280
0.0203
SER 281
0.0221
ALA 282
0.0215
PHE 283
0.0146
ARG 284
0.0109
SER 285
0.0074
THR 286
0.0322
ALA 287
0.0185
CYS 288
0.0550
LEU 289
0.2061
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.