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 = 0.0641
GLN 40
0.0360
VAL 41
0.0185
GLY 42
0.0207
GLN 43
0.0200
ALA 44
0.0273
PRO 45
0.0230
THR 46
0.0206
ALA 47
0.0170
ALA 48
0.0269
ASN 49
0.0232
ILE 50
0.0158
THR 51
0.0157
GLY 52
0.0196
ASP 53
0.0156
GLY 54
0.0183
SER 55
0.0270
PHE 56
0.0253
ALA 57
0.0244
THR 58
0.0168
ALA 59
0.0202
SER 60
0.0201
ALA 61
0.0163
PRO 62
0.0624
ILE 63
0.0414
THR 64
0.0641
ASN 65
0.0455
GLN 66
0.0332
THR 67
0.0228
GLY 68
0.0149
PHE 69
0.0174
GLY 70
0.0238
GLY 71
0.0279
GLY 72
0.0351
THR 73
0.0239
VAL 74
0.0155
TYR 75
0.0182
TYR 76
0.0208
PRO 77
0.0208
THR 78
0.0235
ALA 79
0.0356
ALA 80
0.0627
GLY 81
0.0453
THR 82
0.0341
TYR 83
0.0277
PRO 84
0.0191
VAL 85
0.0192
VAL 86
0.0127
ALA 87
0.0122
VAL 88
0.0071
VAL 89
0.0075
PRO 90
0.0076
GLY 91
0.0149
PHE 92
0.0232
VAL 93
0.0392
SER 94
0.0225
THR 95
0.0188
TRP 96
0.0146
SER 97
0.0220
GLN 98
0.0178
ILE 99
0.0133
SER 100
0.0164
TRP 101
0.0176
LEU 102
0.0156
GLY 103
0.0143
PRO 104
0.0091
ARG 105
0.0090
VAL 106
0.0127
ALA 107
0.0116
SER 108
0.0113
TRP 109
0.0112
GLY 110
0.0115
PHE 111
0.0172
VAL 112
0.0213
VAL 113
0.0213
VAL 114
0.0164
GLY 115
0.0185
ALA 116
0.0116
ASP 117
0.0095
THR 118
0.0194
THR 119
0.0177
SER 120
0.0443
GLY 121
0.0417
PHE 122
0.0425
ASP 123
0.0102
SER 124
0.0129
PRO 125
0.0193
SER 126
0.0129
GLN 127
0.0135
ARG 128
0.0130
ALA 129
0.0119
ASP 130
0.0088
GLU 131
0.0092
LEU 132
0.0066
LEU 133
0.0072
ALA 134
0.0116
ALA 135
0.0129
LEU 136
0.0100
ASN 137
0.0125
TRP 138
0.0193
ALA 139
0.0141
VAL 140
0.0126
ASN 141
0.0136
SER 142
0.0202
ALA 143
0.0207
PRO 144
0.0207
ALA 145
0.0213
ALA 146
0.0226
VAL 147
0.0210
ARG 148
0.0167
GLY 149
0.0199
LYS 150
0.0319
VAL 151
0.0329
ASP 152
0.0219
GLY 153
0.0174
THR 154
0.0058
ARG 155
0.0054
ARG 156
0.0056
GLY 157
0.0084
VAL 158
0.0099
ALA 159
0.0111
GLY 160
0.0097
TRP 161
0.0090
SER 162
0.0141
MET 163
0.0153
GLY 164
0.0116
GLY 165
0.0116
GLY 166
0.0144
GLY 167
0.0162
THR 168
0.0150
LEU 169
0.0140
GLU 170
0.0196
ALA 171
0.0194
LEU 172
0.0216
ALA 173
0.0283
LYS 174
0.0337
ASP 175
0.0288
THR 176
0.0555
THR 177
0.0485
GLY 178
0.0344
THR 179
0.0230
VAL 180
0.0148
LYS 181
0.0122
ALA 182
0.0099
GLY 183
0.0125
VAL 184
0.0110
PRO 185
0.0087
LEU 186
0.0082
ALA 187
0.0067
PRO 188
0.0099
TRP 189
0.0150
ASP 190
0.0202
ILE 191
0.0427
PHE 195
0.0215
SER 196
0.0271
LYS 197
0.0337
VAL 198
0.0200
THR 199
0.0136
LYS 200
0.0167
PRO 201
0.0112
VAL 202
0.0155
PHE 203
0.0200
ILE 204
0.0191
VAL 205
0.0171
GLY 206
0.0156
ALA 207
0.0119
GLN 208
0.0171
ASN 209
0.0237
ASP 210
0.0220
THR 211
0.0351
ILE 212
0.0283
ALA 213
0.0242
PRO 214
0.0274
PRO 215
0.0186
ALA 216
0.0336
GLN 217
0.0443
HIS 218
0.0283
ALA 219
0.0152
VAL 220
0.0163
PRO 221
0.0261
PHE 222
0.0207
TYR 223
0.0113
ASN 224
0.0181
ALA 225
0.0200
ALA 226
0.0127
ALA 227
0.0179
GLY 228
0.0131
PRO 229
0.0110
LYS 230
0.0173
SER 231
0.0268
TYR 232
0.0264
LEU 233
0.0294
GLU 234
0.0225
LEU 235
0.0156
ALA 236
0.0280
GLY 237
0.0417
ALA 238
0.0292
ASP 239
0.0183
HIS 240
0.0172
PHE 241
0.0197
PHE 242
0.0168
PRO 243
0.0156
THR 244
0.0176
THR 245
0.0170
ALA 246
0.0147
ASN 247
0.0099
PRO 248
0.0103
THR 249
0.0118
VAL 250
0.0145
SER 251
0.0136
ARG 252
0.0122
ALA 253
0.0132
MET 254
0.0112
VAL 255
0.0085
SER 256
0.0098
TRP 257
0.0081
LEU 258
0.0103
LYS 259
0.0159
ARG 260
0.0154
PHE 261
0.0117
VAL 262
0.0113
SER 263
0.0198
SER 264
0.0251
ASP 265
0.0313
ASP 266
0.0315
ARG 267
0.0241
PHE 268
0.0152
THR 269
0.0133
PRO 270
0.0086
PHE 271
0.0069
THR 272
0.0152
CYS 273
0.0195
GLY 274
0.0221
PHE 275
0.0278
ALA 276
0.0307
GLY 277
0.0506
ALA 278
0.0295
ALA 279
0.0260
VAL 280
0.0291
SER 281
0.0323
ALA 282
0.0373
PHE 283
0.0319
ARG 284
0.0337
SER 285
0.0279
THR 286
0.0187
ALA 287
0.0172
CYS 288
0.0161
LEU 289
0.0141
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.