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 = 0.0968
GLN 40
0.0221
VAL 41
0.0246
GLY 42
0.0202
GLN 43
0.0111
ALA 44
0.0150
PRO 45
0.0244
THR 46
0.0074
ALA 47
0.0075
ALA 48
0.0396
ASN 49
0.0449
ILE 50
0.0261
THR 51
0.0290
GLY 52
0.0311
ASP 53
0.0185
GLY 54
0.0169
SER 55
0.0259
PHE 56
0.0226
ALA 57
0.0291
THR 58
0.0114
ALA 59
0.0098
SER 60
0.0162
ALA 61
0.0147
PRO 62
0.0245
ILE 63
0.0222
THR 64
0.0224
ASN 65
0.0137
GLN 66
0.0094
THR 67
0.0089
GLY 68
0.0211
PHE 69
0.0204
GLY 70
0.0127
GLY 71
0.0079
GLY 72
0.0128
THR 73
0.0117
VAL 74
0.0080
TYR 75
0.0045
TYR 76
0.0046
PRO 77
0.0027
THR 78
0.0074
ALA 79
0.0130
ALA 80
0.0255
GLY 81
0.0212
THR 82
0.0099
TYR 83
0.0083
PRO 84
0.0099
VAL 85
0.0071
VAL 86
0.0059
ALA 87
0.0057
VAL 88
0.0048
VAL 89
0.0068
PRO 90
0.0085
GLY 91
0.0150
PHE 92
0.0213
VAL 93
0.0080
SER 94
0.0079
THR 95
0.0129
TRP 96
0.0101
SER 97
0.0145
GLN 98
0.0159
ILE 99
0.0087
SER 100
0.0260
TRP 101
0.0319
LEU 102
0.0175
GLY 103
0.0149
PRO 104
0.0077
ARG 105
0.0060
VAL 106
0.0047
ALA 107
0.0049
SER 108
0.0065
TRP 109
0.0132
GLY 110
0.0072
PHE 111
0.0061
VAL 112
0.0022
VAL 113
0.0037
VAL 114
0.0057
GLY 115
0.0064
ALA 116
0.0074
ASP 117
0.0056
THR 118
0.0180
THR 119
0.0438
SER 120
0.0235
GLY 121
0.0063
PHE 122
0.0069
ASP 123
0.0230
SER 124
0.0159
PRO 125
0.0127
SER 126
0.0217
GLN 127
0.0134
ARG 128
0.0117
ALA 129
0.0103
ASP 130
0.0063
GLU 131
0.0151
LEU 132
0.0034
LEU 133
0.0044
ALA 134
0.0081
ALA 135
0.0099
LEU 136
0.0028
ASN 137
0.0053
TRP 138
0.0104
ALA 139
0.0076
VAL 140
0.0049
ASN 141
0.0200
SER 142
0.0179
ALA 143
0.0180
PRO 144
0.0198
ALA 145
0.0213
ALA 146
0.0193
VAL 147
0.0220
ARG 148
0.0189
GLY 149
0.0130
LYS 150
0.0049
VAL 151
0.0063
ASP 152
0.0141
GLY 153
0.0122
THR 154
0.0111
ARG 155
0.0084
ARG 156
0.0066
GLY 157
0.0085
VAL 158
0.0091
ALA 159
0.0082
GLY 160
0.0072
TRP 161
0.0120
SER 162
0.0129
MET 163
0.0079
GLY 164
0.0081
GLY 165
0.0040
GLY 166
0.0077
GLY 167
0.0104
THR 168
0.0098
LEU 169
0.0133
GLU 170
0.0214
ALA 171
0.0125
LEU 172
0.0037
ALA 173
0.0059
LYS 174
0.0175
ASP 175
0.0041
THR 176
0.0053
THR 177
0.0112
GLY 178
0.0040
THR 179
0.0059
VAL 180
0.0058
LYS 181
0.0092
ALA 182
0.0110
GLY 183
0.0133
VAL 184
0.0074
PRO 185
0.0010
LEU 186
0.0180
ALA 187
0.0178
PRO 188
0.0144
TRP 189
0.0182
ASP 190
0.0243
ILE 191
0.0222
PHE 195
0.0197
SER 196
0.0323
LYS 197
0.0311
VAL 198
0.0297
THR 199
0.0231
LYS 200
0.0218
PRO 201
0.0166
VAL 202
0.0167
PHE 203
0.0099
ILE 204
0.0063
VAL 205
0.0074
GLY 206
0.0142
ALA 207
0.0272
GLN 208
0.0446
ASN 209
0.0149
ASP 210
0.0298
THR 211
0.0586
ILE 212
0.0968
ALA 213
0.0611
PRO 214
0.0352
PRO 215
0.0462
ALA 216
0.0388
GLN 217
0.0308
HIS 218
0.0171
ALA 219
0.0154
VAL 220
0.0190
PRO 221
0.0253
PHE 222
0.0202
TYR 223
0.0241
ASN 224
0.0262
ALA 225
0.0409
ALA 226
0.0378
ALA 227
0.0364
GLY 228
0.0287
PRO 229
0.0216
LYS 230
0.0166
SER 231
0.0134
TYR 232
0.0090
LEU 233
0.0079
GLU 234
0.0109
LEU 235
0.0065
ALA 236
0.0150
GLY 237
0.0313
ALA 238
0.0401
ASP 239
0.0373
HIS 240
0.0131
PHE 241
0.0268
PHE 242
0.0445
PRO 243
0.0317
THR 244
0.0241
THR 245
0.0316
ALA 246
0.0360
ASN 247
0.0191
PRO 248
0.0304
THR 249
0.0243
VAL 250
0.0141
SER 251
0.0083
ARG 252
0.0085
ALA 253
0.0127
MET 254
0.0102
VAL 255
0.0070
SER 256
0.0091
TRP 257
0.0124
LEU 258
0.0105
LYS 259
0.0093
ARG 260
0.0102
PHE 261
0.0147
VAL 262
0.0070
SER 263
0.0074
SER 264
0.0141
ASP 265
0.0081
ASP 266
0.0117
ARG 267
0.0163
PHE 268
0.0183
THR 269
0.0119
PRO 270
0.0175
PHE 271
0.0149
THR 272
0.0134
CYS 273
0.0137
GLY 274
0.0142
PHE 275
0.0095
ALA 276
0.0147
GLY 277
0.0541
ALA 278
0.0532
ALA 279
0.0135
VAL 280
0.0124
SER 281
0.0260
ALA 282
0.0211
PHE 283
0.0207
ARG 284
0.0281
SER 285
0.0079
THR 286
0.0097
ALA 287
0.0210
CYS 288
0.0234
LEU 289
0.0317
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.