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 = 0.1406
GLN 40
0.0189
VAL 41
0.0184
GLY 42
0.0214
GLN 43
0.0182
ALA 44
0.0108
PRO 45
0.0047
THR 46
0.0142
ALA 47
0.0305
ALA 48
0.0360
ASN 49
0.0198
ILE 50
0.0043
THR 51
0.0073
GLY 52
0.0102
ASP 53
0.0110
GLY 54
0.0157
SER 55
0.0191
PHE 56
0.0077
ALA 57
0.0090
THR 58
0.0167
ALA 59
0.0319
SER 60
0.0320
ALA 61
0.0350
PRO 62
0.0361
ILE 63
0.0296
THR 64
0.0681
ASN 65
0.0536
GLN 66
0.0357
THR 67
0.0329
GLY 68
0.0199
PHE 69
0.0134
GLY 70
0.0108
GLY 71
0.0083
GLY 72
0.0059
THR 73
0.0120
VAL 74
0.0063
TYR 75
0.0076
TYR 76
0.0144
PRO 77
0.0211
THR 78
0.0571
ALA 79
0.0644
ALA 80
0.1406
GLY 81
0.0803
THR 82
0.0189
TYR 83
0.0183
PRO 84
0.0050
VAL 85
0.0032
VAL 86
0.0029
ALA 87
0.0035
VAL 88
0.0034
VAL 89
0.0020
PRO 90
0.0046
GLY 91
0.0072
PHE 92
0.0119
VAL 93
0.0291
SER 94
0.0150
THR 95
0.0129
TRP 96
0.0036
SER 97
0.0080
GLN 98
0.0113
ILE 99
0.0066
SER 100
0.0014
TRP 101
0.0044
LEU 102
0.0043
GLY 103
0.0061
PRO 104
0.0062
ARG 105
0.0061
VAL 106
0.0067
ALA 107
0.0042
SER 108
0.0084
TRP 109
0.0088
GLY 110
0.0077
PHE 111
0.0048
VAL 112
0.0011
VAL 113
0.0037
VAL 114
0.0051
GLY 115
0.0054
ALA 116
0.0040
ASP 117
0.0069
THR 118
0.0107
THR 119
0.0223
SER 120
0.0344
GLY 121
0.0270
PHE 122
0.0220
ASP 123
0.0157
SER 124
0.0220
PRO 125
0.0219
SER 126
0.0274
GLN 127
0.0223
ARG 128
0.0103
ALA 129
0.0124
ASP 130
0.0132
GLU 131
0.0065
LEU 132
0.0068
LEU 133
0.0102
ALA 134
0.0063
ALA 135
0.0041
LEU 136
0.0055
ASN 137
0.0076
TRP 138
0.0100
ALA 139
0.0119
VAL 140
0.0111
ASN 141
0.0141
SER 142
0.0137
ALA 143
0.0231
PRO 144
0.0375
ALA 145
0.0465
ALA 146
0.0179
VAL 147
0.0085
ARG 148
0.0157
GLY 149
0.0164
LYS 150
0.0160
VAL 151
0.0046
ASP 152
0.0029
GLY 153
0.0033
THR 154
0.0109
ARG 155
0.0073
ARG 156
0.0055
GLY 157
0.0016
VAL 158
0.0019
ALA 159
0.0028
GLY 160
0.0037
TRP 161
0.0083
SER 162
0.0144
MET 163
0.0124
GLY 164
0.0081
GLY 165
0.0103
GLY 166
0.0177
GLY 167
0.0160
THR 168
0.0096
LEU 169
0.0099
GLU 170
0.0219
ALA 171
0.0185
LEU 172
0.0109
ALA 173
0.0195
LYS 174
0.0320
ASP 175
0.0289
THR 176
0.0688
THR 177
0.0481
GLY 178
0.0256
THR 179
0.0260
VAL 180
0.0121
LYS 181
0.0122
ALA 182
0.0064
GLY 183
0.0049
VAL 184
0.0061
PRO 185
0.0073
LEU 186
0.0087
ALA 187
0.0123
PRO 188
0.0137
TRP 189
0.0211
ASP 190
0.0331
ILE 191
0.0556
PHE 195
0.0052
SER 196
0.0193
LYS 197
0.0131
VAL 198
0.0119
THR 199
0.0209
LYS 200
0.0171
PRO 201
0.0160
VAL 202
0.0140
PHE 203
0.0114
ILE 204
0.0121
VAL 205
0.0076
GLY 206
0.0085
ALA 207
0.0070
GLN 208
0.0159
ASN 209
0.0133
ASP 210
0.0165
THR 211
0.0277
ILE 212
0.0213
ALA 213
0.0188
PRO 214
0.0193
PRO 215
0.0130
ALA 216
0.0310
GLN 217
0.0336
HIS 218
0.0212
ALA 219
0.0156
VAL 220
0.0231
PRO 221
0.0202
PHE 222
0.0124
TYR 223
0.0257
ASN 224
0.0349
ALA 225
0.0275
ALA 226
0.0271
ALA 227
0.0361
GLY 228
0.0336
PRO 229
0.0280
LYS 230
0.0264
SER 231
0.0180
TYR 232
0.0186
LEU 233
0.0128
GLU 234
0.0186
LEU 235
0.0212
ALA 236
0.0343
GLY 237
0.0170
ALA 238
0.0053
ASP 239
0.0210
HIS 240
0.0190
PHE 241
0.0193
PHE 242
0.0150
PRO 243
0.0133
THR 244
0.0151
THR 245
0.0181
ALA 246
0.0112
ASN 247
0.0052
PRO 248
0.0013
THR 249
0.0076
VAL 250
0.0023
SER 251
0.0016
ARG 252
0.0067
ALA 253
0.0034
MET 254
0.0045
VAL 255
0.0044
SER 256
0.0063
TRP 257
0.0063
LEU 258
0.0059
LYS 259
0.0068
ARG 260
0.0086
PHE 261
0.0065
VAL 262
0.0052
SER 263
0.0088
SER 264
0.0104
ASP 265
0.0220
ASP 266
0.0260
ARG 267
0.0191
PHE 268
0.0160
THR 269
0.0246
PRO 270
0.0266
PHE 271
0.0171
THR 272
0.0130
CYS 273
0.0205
GLY 274
0.0324
PHE 275
0.0305
ALA 276
0.0481
GLY 277
0.0756
ALA 278
0.0802
ALA 279
0.0494
VAL 280
0.0354
SER 281
0.0367
ALA 282
0.0273
PHE 283
0.0221
ARG 284
0.0213
SER 285
0.0247
THR 286
0.0275
ALA 287
0.0166
CYS 288
0.0122
LEU 289
0.0223
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.