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 = 0.0897
GLN 40
0.0316
VAL 41
0.0295
GLY 42
0.0255
GLN 43
0.0123
ALA 44
0.0239
PRO 45
0.0229
THR 46
0.0422
ALA 47
0.0317
ALA 48
0.0335
ASN 49
0.0195
ILE 50
0.0243
THR 51
0.0245
GLY 52
0.0436
ASP 53
0.0303
GLY 54
0.0188
SER 55
0.0213
PHE 56
0.0109
ALA 57
0.0218
THR 58
0.0133
ALA 59
0.0116
SER 60
0.0070
ALA 61
0.0128
PRO 62
0.0094
ILE 63
0.0103
THR 64
0.0067
ASN 65
0.0275
GLN 66
0.0138
THR 67
0.0212
GLY 68
0.0111
PHE 69
0.0147
GLY 70
0.0489
GLY 71
0.0604
GLY 72
0.0161
THR 73
0.0106
VAL 74
0.0040
TYR 75
0.0052
TYR 76
0.0117
PRO 77
0.0073
THR 78
0.0229
ALA 79
0.0360
ALA 80
0.0192
GLY 81
0.0696
THR 82
0.0165
TYR 83
0.0163
PRO 84
0.0188
VAL 85
0.0151
VAL 86
0.0025
ALA 87
0.0088
VAL 88
0.0264
VAL 89
0.0221
PRO 90
0.0126
GLY 91
0.0067
PHE 92
0.0177
VAL 93
0.0184
SER 94
0.0163
THR 95
0.0095
TRP 96
0.0167
SER 97
0.0182
GLN 98
0.0240
ILE 99
0.0276
SER 100
0.0324
TRP 101
0.0187
LEU 102
0.0071
GLY 103
0.0067
PRO 104
0.0220
ARG 105
0.0181
VAL 106
0.0123
ALA 107
0.0154
SER 108
0.0178
TRP 109
0.0071
GLY 110
0.0111
PHE 111
0.0080
VAL 112
0.0107
VAL 113
0.0053
VAL 114
0.0040
GLY 115
0.0190
ALA 116
0.0291
ASP 117
0.0275
THR 118
0.0161
THR 119
0.0195
SER 120
0.0372
GLY 121
0.0301
PHE 122
0.0177
ASP 123
0.0402
SER 124
0.0086
PRO 125
0.0117
SER 126
0.0129
GLN 127
0.0077
ARG 128
0.0063
ALA 129
0.0093
ASP 130
0.0096
GLU 131
0.0071
LEU 132
0.0123
LEU 133
0.0117
ALA 134
0.0056
ALA 135
0.0069
LEU 136
0.0102
ASN 137
0.0063
TRP 138
0.0176
ALA 139
0.0185
VAL 140
0.0399
ASN 141
0.0308
SER 142
0.0103
ALA 143
0.0189
PRO 144
0.0203
ALA 145
0.0169
ALA 146
0.0479
VAL 147
0.0029
ARG 148
0.0190
GLY 149
0.0235
LYS 150
0.0056
VAL 151
0.0107
ASP 152
0.0304
GLY 153
0.0225
THR 154
0.0281
ARG 155
0.0140
ARG 156
0.0080
GLY 157
0.0118
VAL 158
0.0096
ALA 159
0.0151
GLY 160
0.0151
TRP 161
0.0084
SER 162
0.0017
MET 163
0.0058
GLY 164
0.0058
GLY 165
0.0040
GLY 166
0.0045
GLY 167
0.0046
THR 168
0.0055
LEU 169
0.0061
GLU 170
0.0008
ALA 171
0.0014
LEU 172
0.0075
ALA 173
0.0067
LYS 174
0.0133
ASP 175
0.0126
THR 176
0.0311
THR 177
0.0193
GLY 178
0.0388
THR 179
0.0344
VAL 180
0.0072
LYS 181
0.0233
ALA 182
0.0158
GLY 183
0.0107
VAL 184
0.0085
PRO 185
0.0071
LEU 186
0.0036
ALA 187
0.0027
PRO 188
0.0060
TRP 189
0.0067
ASP 190
0.0105
ILE 191
0.0162
PHE 195
0.0311
SER 196
0.0360
LYS 197
0.0168
VAL 198
0.0240
THR 199
0.0187
LYS 200
0.0135
PRO 201
0.0077
VAL 202
0.0063
PHE 203
0.0070
ILE 204
0.0063
VAL 205
0.0049
GLY 206
0.0032
ALA 207
0.0089
GLN 208
0.0074
ASN 209
0.0068
ASP 210
0.0078
THR 211
0.0167
ILE 212
0.0235
ALA 213
0.0104
PRO 214
0.0097
PRO 215
0.0168
ALA 216
0.0282
GLN 217
0.0136
HIS 218
0.0159
ALA 219
0.0128
VAL 220
0.0173
PRO 221
0.0240
PHE 222
0.0173
TYR 223
0.0184
ASN 224
0.0461
ALA 225
0.0285
ALA 226
0.0308
ALA 227
0.0112
GLY 228
0.0179
PRO 229
0.0146
LYS 230
0.0155
SER 231
0.0109
TYR 232
0.0060
LEU 233
0.0056
GLU 234
0.0034
LEU 235
0.0076
ALA 236
0.0041
GLY 237
0.0184
ALA 238
0.0233
ASP 239
0.0271
HIS 240
0.0154
PHE 241
0.0136
PHE 242
0.0111
PRO 243
0.0093
THR 244
0.0112
THR 245
0.0897
ALA 246
0.0671
ASN 247
0.0271
PRO 248
0.0513
THR 249
0.0188
VAL 250
0.0144
SER 251
0.0139
ARG 252
0.0187
ALA 253
0.0178
MET 254
0.0182
VAL 255
0.0175
SER 256
0.0128
TRP 257
0.0061
LEU 258
0.0112
LYS 259
0.0069
ARG 260
0.0032
PHE 261
0.0193
VAL 262
0.0250
SER 263
0.0411
SER 264
0.0399
ASP 265
0.0261
ASP 266
0.0275
ARG 267
0.0187
PHE 268
0.0166
THR 269
0.0234
PRO 270
0.0398
PHE 271
0.0095
THR 272
0.0083
CYS 273
0.0269
GLY 274
0.0627
PHE 275
0.0172
ALA 276
0.0442
GLY 277
0.0275
ALA 278
0.0325
ALA 279
0.0282
VAL 280
0.0193
SER 281
0.0069
ALA 282
0.0104
PHE 283
0.0199
ARG 284
0.0252
SER 285
0.0129
THR 286
0.0084
ALA 287
0.0147
CYS 288
0.0149
LEU 289
0.0429
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.