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 = 0.0936
GLN 40
0.0348
VAL 41
0.0371
GLY 42
0.0209
GLN 43
0.0206
ALA 44
0.0262
PRO 45
0.0212
THR 46
0.0274
ALA 47
0.0616
ALA 48
0.0936
ASN 49
0.0429
ILE 50
0.0088
THR 51
0.0229
GLY 52
0.0180
ASP 53
0.0116
GLY 54
0.0059
SER 55
0.0055
PHE 56
0.0101
ALA 57
0.0154
THR 58
0.0170
ALA 59
0.0178
SER 60
0.0180
ALA 61
0.0226
PRO 62
0.0591
ILE 63
0.0187
THR 64
0.0450
ASN 65
0.0382
GLN 66
0.0203
THR 67
0.0243
GLY 68
0.0308
PHE 69
0.0137
GLY 70
0.0085
GLY 71
0.0218
GLY 72
0.0271
THR 73
0.0161
VAL 74
0.0051
TYR 75
0.0090
TYR 76
0.0145
PRO 77
0.0156
THR 78
0.0197
ALA 79
0.0206
ALA 80
0.0183
GLY 81
0.0225
THR 82
0.0119
TYR 83
0.0090
PRO 84
0.0155
VAL 85
0.0184
VAL 86
0.0097
ALA 87
0.0032
VAL 88
0.0095
VAL 89
0.0125
PRO 90
0.0113
GLY 91
0.0081
PHE 92
0.0190
VAL 93
0.0192
SER 94
0.0133
THR 95
0.0127
TRP 96
0.0065
SER 97
0.0032
GLN 98
0.0038
ILE 99
0.0035
SER 100
0.0041
TRP 101
0.0035
LEU 102
0.0054
GLY 103
0.0080
PRO 104
0.0101
ARG 105
0.0025
VAL 106
0.0109
ALA 107
0.0128
SER 108
0.0090
TRP 109
0.0084
GLY 110
0.0122
PHE 111
0.0126
VAL 112
0.0117
VAL 113
0.0106
VAL 114
0.0090
GLY 115
0.0111
ALA 116
0.0139
ASP 117
0.0153
THR 118
0.0291
THR 119
0.0481
SER 120
0.0393
GLY 121
0.0173
PHE 122
0.0210
ASP 123
0.0235
SER 124
0.0193
PRO 125
0.0177
SER 126
0.0257
GLN 127
0.0258
ARG 128
0.0183
ALA 129
0.0213
ASP 130
0.0287
GLU 131
0.0174
LEU 132
0.0127
LEU 133
0.0164
ALA 134
0.0262
ALA 135
0.0147
LEU 136
0.0234
ASN 137
0.0374
TRP 138
0.0208
ALA 139
0.0278
VAL 140
0.0555
ASN 141
0.0573
SER 142
0.0195
ALA 143
0.0202
PRO 144
0.0620
ALA 145
0.0601
ALA 146
0.0626
VAL 147
0.0375
ARG 148
0.0357
GLY 149
0.0297
LYS 150
0.0116
VAL 151
0.0122
ASP 152
0.0307
GLY 153
0.0431
THR 154
0.0549
ARG 155
0.0334
ARG 156
0.0236
GLY 157
0.0151
VAL 158
0.0027
ALA 159
0.0078
GLY 160
0.0083
TRP 161
0.0040
SER 162
0.0070
MET 163
0.0080
GLY 164
0.0116
GLY 165
0.0109
GLY 166
0.0142
GLY 167
0.0149
THR 168
0.0131
LEU 169
0.0118
GLU 170
0.0146
ALA 171
0.0146
LEU 172
0.0121
ALA 173
0.0128
LYS 174
0.0135
ASP 175
0.0114
THR 176
0.0412
THR 177
0.0514
GLY 178
0.0370
THR 179
0.0315
VAL 180
0.0198
LYS 181
0.0148
ALA 182
0.0034
GLY 183
0.0053
VAL 184
0.0095
PRO 185
0.0098
LEU 186
0.0075
ALA 187
0.0077
PRO 188
0.0124
TRP 189
0.0113
ASP 190
0.0079
ILE 191
0.0333
PHE 195
0.0321
SER 196
0.0433
LYS 197
0.0318
VAL 198
0.0321
THR 199
0.0191
LYS 200
0.0166
PRO 201
0.0053
VAL 202
0.0042
PHE 203
0.0106
ILE 204
0.0096
VAL 205
0.0072
GLY 206
0.0069
ALA 207
0.0086
GLN 208
0.0087
ASN 209
0.0119
ASP 210
0.0117
THR 211
0.0166
ILE 212
0.0170
ALA 213
0.0168
PRO 214
0.0156
PRO 215
0.0182
ALA 216
0.0234
GLN 217
0.0236
HIS 218
0.0218
ALA 219
0.0181
VAL 220
0.0151
PRO 221
0.0116
PHE 222
0.0125
TYR 223
0.0126
ASN 224
0.0081
ALA 225
0.0194
ALA 226
0.0236
ALA 227
0.0215
GLY 228
0.0216
PRO 229
0.0041
LYS 230
0.0068
SER 231
0.0093
TYR 232
0.0067
LEU 233
0.0065
GLU 234
0.0052
LEU 235
0.0080
ALA 236
0.0106
GLY 237
0.0135
ALA 238
0.0102
ASP 239
0.0120
HIS 240
0.0107
PHE 241
0.0128
PHE 242
0.0130
PRO 243
0.0099
THR 244
0.0096
THR 245
0.0142
ALA 246
0.0219
ASN 247
0.0311
PRO 248
0.0300
THR 249
0.0219
VAL 250
0.0195
SER 251
0.0163
ARG 252
0.0061
ALA 253
0.0063
MET 254
0.0088
VAL 255
0.0080
SER 256
0.0073
TRP 257
0.0078
LEU 258
0.0077
LYS 259
0.0054
ARG 260
0.0123
PHE 261
0.0062
VAL 262
0.0049
SER 263
0.0118
SER 264
0.0178
ASP 265
0.0265
ASP 266
0.0390
ARG 267
0.0139
PHE 268
0.0190
THR 269
0.0385
PRO 270
0.0468
PHE 271
0.0175
THR 272
0.0200
CYS 273
0.0328
GLY 274
0.0405
PHE 275
0.0160
ALA 276
0.0218
GLY 277
0.0352
ALA 278
0.0226
ALA 279
0.0177
VAL 280
0.0187
SER 281
0.0086
ALA 282
0.0061
PHE 283
0.0067
ARG 284
0.0064
SER 285
0.0142
THR 286
0.0190
ALA 287
0.0279
CYS 288
0.0307
LEU 289
0.0205
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.