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 = 0.0995
GLN 40
0.0184
VAL 41
0.0348
GLY 42
0.0398
GLN 43
0.0297
ALA 44
0.0092
PRO 45
0.0118
THR 46
0.0434
ALA 47
0.0316
ALA 48
0.0141
ASN 49
0.0142
ILE 50
0.0032
THR 51
0.0072
GLY 52
0.0147
ASP 53
0.0127
GLY 54
0.0203
SER 55
0.0582
PHE 56
0.0318
ALA 57
0.0281
THR 58
0.0090
ALA 59
0.0146
SER 60
0.0336
ALA 61
0.0473
PRO 62
0.0122
ILE 63
0.0122
THR 64
0.0161
ASN 65
0.0029
GLN 66
0.0245
THR 67
0.0283
GLY 68
0.0252
PHE 69
0.0152
GLY 70
0.0231
GLY 71
0.0151
GLY 72
0.0118
THR 73
0.0109
VAL 74
0.0109
TYR 75
0.0064
TYR 76
0.0054
PRO 77
0.0058
THR 78
0.0160
ALA 79
0.0187
ALA 80
0.0267
GLY 81
0.0335
THR 82
0.0129
TYR 83
0.0111
PRO 84
0.0102
VAL 85
0.0084
VAL 86
0.0036
ALA 87
0.0086
VAL 88
0.0205
VAL 89
0.0215
PRO 90
0.0220
GLY 91
0.0121
PHE 92
0.0245
VAL 93
0.0422
SER 94
0.0238
THR 95
0.0418
TRP 96
0.0358
SER 97
0.0394
GLN 98
0.0258
ILE 99
0.0212
SER 100
0.0271
TRP 101
0.0268
LEU 102
0.0122
GLY 103
0.0171
PRO 104
0.0223
ARG 105
0.0191
VAL 106
0.0186
ALA 107
0.0183
SER 108
0.0139
TRP 109
0.0203
GLY 110
0.0147
PHE 111
0.0164
VAL 112
0.0048
VAL 113
0.0039
VAL 114
0.0094
GLY 115
0.0145
ALA 116
0.0267
ASP 117
0.0303
THR 118
0.0155
THR 119
0.0214
SER 120
0.0126
GLY 121
0.0082
PHE 122
0.0123
ASP 123
0.0122
SER 124
0.0137
PRO 125
0.0116
SER 126
0.0299
GLN 127
0.0348
ARG 128
0.0120
ALA 129
0.0192
ASP 130
0.0275
GLU 131
0.0192
LEU 132
0.0134
LEU 133
0.0135
ALA 134
0.0125
ALA 135
0.0063
LEU 136
0.0027
ASN 137
0.0092
TRP 138
0.0064
ALA 139
0.0082
VAL 140
0.0092
ASN 141
0.0094
SER 142
0.0095
ALA 143
0.0137
PRO 144
0.0193
ALA 145
0.0317
ALA 146
0.0240
VAL 147
0.0146
ARG 148
0.0239
GLY 149
0.0309
LYS 150
0.0151
VAL 151
0.0141
ASP 152
0.0086
GLY 153
0.0085
THR 154
0.0100
ARG 155
0.0113
ARG 156
0.0075
GLY 157
0.0059
VAL 158
0.0103
ALA 159
0.0119
GLY 160
0.0162
TRP 161
0.0147
SER 162
0.0109
MET 163
0.0118
GLY 164
0.0099
GLY 165
0.0085
GLY 166
0.0056
GLY 167
0.0100
THR 168
0.0059
LEU 169
0.0044
GLU 170
0.0148
ALA 171
0.0150
LEU 172
0.0025
ALA 173
0.0062
LYS 174
0.0023
ASP 175
0.0257
THR 176
0.0232
THR 177
0.0288
GLY 178
0.0174
THR 179
0.0151
VAL 180
0.0065
LYS 181
0.0070
ALA 182
0.0131
GLY 183
0.0132
VAL 184
0.0121
PRO 185
0.0076
LEU 186
0.0100
ALA 187
0.0100
PRO 188
0.0059
TRP 189
0.0064
ASP 190
0.0190
ILE 191
0.0264
PHE 195
0.0170
SER 196
0.0269
LYS 197
0.0194
VAL 198
0.0199
THR 199
0.0322
LYS 200
0.0328
PRO 201
0.0239
VAL 202
0.0219
PHE 203
0.0092
ILE 204
0.0074
VAL 205
0.0060
GLY 206
0.0083
ALA 207
0.0082
GLN 208
0.0127
ASN 209
0.0190
ASP 210
0.0128
THR 211
0.0995
ILE 212
0.0299
ALA 213
0.0141
PRO 214
0.0103
PRO 215
0.0165
ALA 216
0.0460
GLN 217
0.0339
HIS 218
0.0248
ALA 219
0.0226
VAL 220
0.0278
PRO 221
0.0335
PHE 222
0.0263
TYR 223
0.0197
ASN 224
0.0246
ALA 225
0.0271
ALA 226
0.0145
ALA 227
0.0103
GLY 228
0.0364
PRO 229
0.0279
LYS 230
0.0240
SER 231
0.0109
TYR 232
0.0056
LEU 233
0.0126
GLU 234
0.0176
LEU 235
0.0264
ALA 236
0.0318
GLY 237
0.0247
ALA 238
0.0157
ASP 239
0.0199
HIS 240
0.0198
PHE 241
0.0173
PHE 242
0.0060
PRO 243
0.0153
THR 244
0.0179
THR 245
0.0306
ALA 246
0.0288
ASN 247
0.0313
PRO 248
0.0185
THR 249
0.0221
VAL 250
0.0184
SER 251
0.0123
ARG 252
0.0128
ALA 253
0.0117
MET 254
0.0088
VAL 255
0.0098
SER 256
0.0107
TRP 257
0.0163
LEU 258
0.0180
LYS 259
0.0166
ARG 260
0.0144
PHE 261
0.0243
VAL 262
0.0205
SER 263
0.0266
SER 264
0.0291
ASP 265
0.0148
ASP 266
0.0307
ARG 267
0.0122
PHE 268
0.0094
THR 269
0.0110
PRO 270
0.0303
PHE 271
0.0222
THR 272
0.0144
CYS 273
0.0262
GLY 274
0.0470
PHE 275
0.0215
ALA 276
0.0184
GLY 277
0.0557
ALA 278
0.0373
ALA 279
0.0392
VAL 280
0.0469
SER 281
0.0374
ALA 282
0.0257
PHE 283
0.0173
ARG 284
0.0258
SER 285
0.0239
THR 286
0.0216
ALA 287
0.0213
CYS 288
0.0129
LEU 289
0.0253
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.