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 = 0.1311
GLN 40
0.0371
VAL 41
0.0270
GLY 42
0.0186
GLN 43
0.0161
ALA 44
0.0264
PRO 45
0.0195
THR 46
0.0305
ALA 47
0.0312
ALA 48
0.0258
ASN 49
0.0102
ILE 50
0.0139
THR 51
0.0203
GLY 52
0.0195
ASP 53
0.0203
GLY 54
0.0123
SER 55
0.0137
PHE 56
0.0166
ALA 57
0.0313
THR 58
0.0371
ALA 59
0.0378
SER 60
0.0455
ALA 61
0.0533
PRO 62
0.0853
ILE 63
0.0373
THR 64
0.0276
ASN 65
0.0145
GLN 66
0.0103
THR 67
0.0156
GLY 68
0.0168
PHE 69
0.0080
GLY 70
0.0099
GLY 71
0.0135
GLY 72
0.0356
THR 73
0.0349
VAL 74
0.0304
TYR 75
0.0295
TYR 76
0.0250
PRO 77
0.0279
THR 78
0.0306
ALA 79
0.0089
ALA 80
0.1311
GLY 81
0.0720
THR 82
0.0156
TYR 83
0.0071
PRO 84
0.0071
VAL 85
0.0110
VAL 86
0.0116
ALA 87
0.0141
VAL 88
0.0108
VAL 89
0.0114
PRO 90
0.0208
GLY 91
0.0201
PHE 92
0.0301
VAL 93
0.0180
SER 94
0.0421
THR 95
0.0466
TRP 96
0.0362
SER 97
0.0493
GLN 98
0.0436
ILE 99
0.0253
SER 100
0.0188
TRP 101
0.0062
LEU 102
0.0072
GLY 103
0.0147
PRO 104
0.0149
ARG 105
0.0173
VAL 106
0.0125
ALA 107
0.0151
SER 108
0.0120
TRP 109
0.0120
GLY 110
0.0104
PHE 111
0.0069
VAL 112
0.0154
VAL 113
0.0158
VAL 114
0.0201
GLY 115
0.0186
ALA 116
0.0225
ASP 117
0.0244
THR 118
0.0072
THR 119
0.0167
SER 120
0.0339
GLY 121
0.0206
PHE 122
0.0471
ASP 123
0.0245
SER 124
0.0152
PRO 125
0.0085
SER 126
0.0070
GLN 127
0.0145
ARG 128
0.0038
ALA 129
0.0041
ASP 130
0.0127
GLU 131
0.0117
LEU 132
0.0090
LEU 133
0.0105
ALA 134
0.0148
ALA 135
0.0129
LEU 136
0.0149
ASN 137
0.0130
TRP 138
0.0104
ALA 139
0.0143
VAL 140
0.0102
ASN 141
0.0083
SER 142
0.0110
ALA 143
0.0160
PRO 144
0.0344
ALA 145
0.0418
ALA 146
0.0362
VAL 147
0.0197
ARG 148
0.0184
GLY 149
0.0219
LYS 150
0.0170
VAL 151
0.0108
ASP 152
0.0094
GLY 153
0.0161
THR 154
0.0211
ARG 155
0.0117
ARG 156
0.0102
GLY 157
0.0080
VAL 158
0.0046
ALA 159
0.0015
GLY 160
0.0050
TRP 161
0.0101
SER 162
0.0116
MET 163
0.0071
GLY 164
0.0054
GLY 165
0.0051
GLY 166
0.0053
GLY 167
0.0025
THR 168
0.0021
LEU 169
0.0015
GLU 170
0.0029
ALA 171
0.0026
LEU 172
0.0039
ALA 173
0.0089
LYS 174
0.0108
ASP 175
0.0106
THR 176
0.0439
THR 177
0.0479
GLY 178
0.0405
THR 179
0.0362
VAL 180
0.0145
LYS 181
0.0180
ALA 182
0.0125
GLY 183
0.0102
VAL 184
0.0079
PRO 185
0.0065
LEU 186
0.0081
ALA 187
0.0087
PRO 188
0.0058
TRP 189
0.0060
ASP 190
0.0074
ILE 191
0.0107
PHE 195
0.0117
SER 196
0.0197
LYS 197
0.0171
VAL 198
0.0035
THR 199
0.0079
LYS 200
0.0109
PRO 201
0.0122
VAL 202
0.0107
PHE 203
0.0075
ILE 204
0.0074
VAL 205
0.0064
GLY 206
0.0057
ALA 207
0.0036
GLN 208
0.0013
ASN 209
0.0029
ASP 210
0.0040
THR 211
0.0133
ILE 212
0.0120
ALA 213
0.0055
PRO 214
0.0066
PRO 215
0.0056
ALA 216
0.0086
GLN 217
0.0087
HIS 218
0.0049
ALA 219
0.0049
VAL 220
0.0064
PRO 221
0.0065
PHE 222
0.0038
TYR 223
0.0054
ASN 224
0.0104
ALA 225
0.0158
ALA 226
0.0102
ALA 227
0.0103
GLY 228
0.0106
PRO 229
0.0069
LYS 230
0.0090
SER 231
0.0072
TYR 232
0.0077
LEU 233
0.0068
GLU 234
0.0078
LEU 235
0.0060
ALA 236
0.0130
GLY 237
0.0081
ALA 238
0.0089
ASP 239
0.0218
HIS 240
0.0177
PHE 241
0.0319
PHE 242
0.0316
PRO 243
0.0280
THR 244
0.0392
THR 245
0.0427
ALA 246
0.0315
ASN 247
0.0307
PRO 248
0.0346
THR 249
0.0200
VAL 250
0.0199
SER 251
0.0243
ARG 252
0.0166
ALA 253
0.0158
MET 254
0.0152
VAL 255
0.0164
SER 256
0.0103
TRP 257
0.0115
LEU 258
0.0131
LYS 259
0.0115
ARG 260
0.0085
PHE 261
0.0126
VAL 262
0.0126
SER 263
0.0160
SER 264
0.0129
ASP 265
0.0245
ASP 266
0.0252
ARG 267
0.0267
PHE 268
0.0138
THR 269
0.0151
PRO 270
0.0229
PHE 271
0.0119
THR 272
0.0092
CYS 273
0.0157
GLY 274
0.0206
PHE 275
0.0191
ALA 276
0.0331
GLY 277
0.1076
ALA 278
0.0358
ALA 279
0.0174
VAL 280
0.0182
SER 281
0.0135
ALA 282
0.0123
PHE 283
0.0128
ARG 284
0.0116
SER 285
0.0086
THR 286
0.0078
ALA 287
0.0049
CYS 288
0.0111
LEU 289
0.0111
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.