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 = 0.1025
GLN 40
0.0101
VAL 41
0.0139
GLY 42
0.0192
GLN 43
0.0208
ALA 44
0.0147
PRO 45
0.0086
THR 46
0.0397
ALA 47
0.0402
ALA 48
0.0282
ASN 49
0.0153
ILE 50
0.0145
THR 51
0.0157
GLY 52
0.0244
ASP 53
0.0160
GLY 54
0.0134
SER 55
0.0282
PHE 56
0.0160
ALA 57
0.0092
THR 58
0.0063
ALA 59
0.0086
SER 60
0.0063
ALA 61
0.0095
PRO 62
0.0093
ILE 63
0.0092
THR 64
0.0255
ASN 65
0.0094
GLN 66
0.0099
THR 67
0.0079
GLY 68
0.0109
PHE 69
0.0070
GLY 70
0.0093
GLY 71
0.0088
GLY 72
0.0116
THR 73
0.0138
VAL 74
0.0119
TYR 75
0.0101
TYR 76
0.0099
PRO 77
0.0056
THR 78
0.0176
ALA 79
0.0135
ALA 80
0.0283
GLY 81
0.0312
THR 82
0.0115
TYR 83
0.0111
PRO 84
0.0077
VAL 85
0.0085
VAL 86
0.0033
ALA 87
0.0043
VAL 88
0.0041
VAL 89
0.0050
PRO 90
0.0101
GLY 91
0.0094
PHE 92
0.0131
VAL 93
0.0198
SER 94
0.0174
THR 95
0.0198
TRP 96
0.0164
SER 97
0.0256
GLN 98
0.0197
ILE 99
0.0083
SER 100
0.0180
TRP 101
0.0087
LEU 102
0.0067
GLY 103
0.0141
PRO 104
0.0139
ARG 105
0.0070
VAL 106
0.0037
ALA 107
0.0090
SER 108
0.0132
TRP 109
0.0070
GLY 110
0.0086
PHE 111
0.0073
VAL 112
0.0085
VAL 113
0.0103
VAL 114
0.0101
GLY 115
0.0101
ALA 116
0.0066
ASP 117
0.0110
THR 118
0.0073
THR 119
0.0109
SER 120
0.0144
GLY 121
0.0134
PHE 122
0.0037
ASP 123
0.0076
SER 124
0.0125
PRO 125
0.0100
SER 126
0.0116
GLN 127
0.0192
ARG 128
0.0103
ALA 129
0.0162
ASP 130
0.0212
GLU 131
0.0170
LEU 132
0.0084
LEU 133
0.0107
ALA 134
0.0086
ALA 135
0.0058
LEU 136
0.0044
ASN 137
0.0095
TRP 138
0.0077
ALA 139
0.0065
VAL 140
0.0169
ASN 141
0.0258
SER 142
0.0145
ALA 143
0.0152
PRO 144
0.0081
ALA 145
0.0295
ALA 146
0.0220
VAL 147
0.0079
ARG 148
0.0127
GLY 149
0.0189
LYS 150
0.0085
VAL 151
0.0105
ASP 152
0.0166
GLY 153
0.0183
THR 154
0.0262
ARG 155
0.0192
ARG 156
0.0097
GLY 157
0.0071
VAL 158
0.0091
ALA 159
0.0085
GLY 160
0.0091
TRP 161
0.0085
SER 162
0.0090
MET 163
0.0106
GLY 164
0.0076
GLY 165
0.0084
GLY 166
0.0107
GLY 167
0.0078
THR 168
0.0075
LEU 169
0.0082
GLU 170
0.0075
ALA 171
0.0074
LEU 172
0.0158
ALA 173
0.0152
LYS 174
0.0131
ASP 175
0.0298
THR 176
0.0538
THR 177
0.0413
GLY 178
0.0279
THR 179
0.0211
VAL 180
0.0103
LYS 181
0.0079
ALA 182
0.0174
GLY 183
0.0144
VAL 184
0.0056
PRO 185
0.0034
LEU 186
0.0059
ALA 187
0.0073
PRO 188
0.0085
TRP 189
0.0065
ASP 190
0.0161
ILE 191
0.0199
PHE 195
0.0287
SER 196
0.0351
LYS 197
0.0231
VAL 198
0.0426
THR 199
0.0439
LYS 200
0.0201
PRO 201
0.0185
VAL 202
0.0156
PHE 203
0.0107
ILE 204
0.0113
VAL 205
0.0054
GLY 206
0.0084
ALA 207
0.0115
GLN 208
0.0089
ASN 209
0.0186
ASP 210
0.0126
THR 211
0.0311
ILE 212
0.0112
ALA 213
0.0111
PRO 214
0.0126
PRO 215
0.0096
ALA 216
0.0161
GLN 217
0.0241
HIS 218
0.0114
ALA 219
0.0084
VAL 220
0.0163
PRO 221
0.0347
PHE 222
0.0213
TYR 223
0.0182
ASN 224
0.0358
ALA 225
0.0337
ALA 226
0.0200
ALA 227
0.0185
GLY 228
0.0357
PRO 229
0.0275
LYS 230
0.0245
SER 231
0.0179
TYR 232
0.0162
LEU 233
0.0145
GLU 234
0.0106
LEU 235
0.0261
ALA 236
0.0365
GLY 237
0.0206
ALA 238
0.0246
ASP 239
0.0181
HIS 240
0.0096
PHE 241
0.0138
PHE 242
0.0125
PRO 243
0.0110
THR 244
0.0141
THR 245
0.0363
ALA 246
0.0370
ASN 247
0.0400
PRO 248
0.0342
THR 249
0.0112
VAL 250
0.0056
SER 251
0.0152
ARG 252
0.0087
ALA 253
0.0023
MET 254
0.0062
VAL 255
0.0134
SER 256
0.0154
TRP 257
0.0139
LEU 258
0.0182
LYS 259
0.0222
ARG 260
0.0207
PHE 261
0.0200
VAL 262
0.0196
SER 263
0.0399
SER 264
0.0385
ASP 265
0.0269
ASP 266
0.0210
ARG 267
0.0173
PHE 268
0.0222
THR 269
0.0295
PRO 270
0.0223
PHE 271
0.0085
THR 272
0.0151
CYS 273
0.0285
GLY 274
0.0584
PHE 275
0.0505
ALA 276
0.1025
GLY 277
0.0421
ALA 278
0.0574
ALA 279
0.0436
VAL 280
0.0198
SER 281
0.0133
ALA 282
0.0144
PHE 283
0.0293
ARG 284
0.0275
SER 285
0.0614
THR 286
0.0476
ALA 287
0.0393
CYS 288
0.1006
LEU 289
0.0229
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.