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 = 0.1178
GLN 40
0.0308
VAL 41
0.0279
GLY 42
0.0325
GLN 43
0.0394
ALA 44
0.0454
PRO 45
0.0365
THR 46
0.0459
ALA 47
0.0433
ALA 48
0.0550
ASN 49
0.0440
ILE 50
0.0236
THR 51
0.0262
GLY 52
0.0267
ASP 53
0.0239
GLY 54
0.0255
SER 55
0.0300
PHE 56
0.0182
ALA 57
0.0204
THR 58
0.0086
ALA 59
0.0082
SER 60
0.0130
ALA 61
0.0215
PRO 62
0.0386
ILE 63
0.0328
THR 64
0.0459
ASN 65
0.0462
GLN 66
0.0310
THR 67
0.0318
GLY 68
0.0213
PHE 69
0.0159
GLY 70
0.0198
GLY 71
0.0234
GLY 72
0.0193
THR 73
0.0174
VAL 74
0.0054
TYR 75
0.0032
TYR 76
0.0080
PRO 77
0.0112
THR 78
0.0171
ALA 79
0.0187
ALA 80
0.0249
GLY 81
0.0210
THR 82
0.0174
TYR 83
0.0137
PRO 84
0.0117
VAL 85
0.0120
VAL 86
0.0139
ALA 87
0.0124
VAL 88
0.0152
VAL 89
0.0135
PRO 90
0.0150
GLY 91
0.0117
PHE 92
0.0186
VAL 93
0.0289
SER 94
0.0183
THR 95
0.0208
TRP 96
0.0144
SER 97
0.0198
GLN 98
0.0179
ILE 99
0.0162
SER 100
0.0083
TRP 101
0.0116
LEU 102
0.0111
GLY 103
0.0069
PRO 104
0.0071
ARG 105
0.0088
VAL 106
0.0104
ALA 107
0.0103
SER 108
0.0165
TRP 109
0.0124
GLY 110
0.0087
PHE 111
0.0102
VAL 112
0.0096
VAL 113
0.0076
VAL 114
0.0083
GLY 115
0.0129
ALA 116
0.0155
ASP 117
0.0168
THR 118
0.0205
THR 119
0.0261
SER 120
0.0368
GLY 121
0.0353
PHE 122
0.0396
ASP 123
0.0247
SER 124
0.0219
PRO 125
0.0118
SER 126
0.0122
GLN 127
0.0167
ARG 128
0.0130
ALA 129
0.0083
ASP 130
0.0118
GLU 131
0.0141
LEU 132
0.0149
LEU 133
0.0148
ALA 134
0.0104
ALA 135
0.0063
LEU 136
0.0069
ASN 137
0.0135
TRP 138
0.0202
ALA 139
0.0127
VAL 140
0.0148
ASN 141
0.0283
SER 142
0.0335
ALA 143
0.0279
PRO 144
0.0367
ALA 145
0.0329
ALA 146
0.0142
VAL 147
0.0102
ARG 148
0.0184
GLY 149
0.0166
LYS 150
0.0141
VAL 151
0.0140
ASP 152
0.0189
GLY 153
0.0175
THR 154
0.0130
ARG 155
0.0107
ARG 156
0.0176
GLY 157
0.0165
VAL 158
0.0183
ALA 159
0.0172
GLY 160
0.0131
TRP 161
0.0116
SER 162
0.0082
MET 163
0.0097
GLY 164
0.0106
GLY 165
0.0090
GLY 166
0.0065
GLY 167
0.0072
THR 168
0.0134
LEU 169
0.0129
GLU 170
0.0079
ALA 171
0.0140
LEU 172
0.0231
ALA 173
0.0262
LYS 174
0.0182
ASP 175
0.0330
THR 176
0.1178
THR 177
0.0747
GLY 178
0.0436
THR 179
0.0225
VAL 180
0.0218
LYS 181
0.0182
ALA 182
0.0199
GLY 183
0.0194
VAL 184
0.0177
PRO 185
0.0149
LEU 186
0.0136
ALA 187
0.0095
PRO 188
0.0061
TRP 189
0.0084
ASP 190
0.0133
ILE 191
0.0286
PHE 195
0.0272
SER 196
0.0395
LYS 197
0.0389
VAL 198
0.0302
THR 199
0.0337
LYS 200
0.0327
PRO 201
0.0218
VAL 202
0.0179
PHE 203
0.0164
ILE 204
0.0134
VAL 205
0.0154
GLY 206
0.0124
ALA 207
0.0109
GLN 208
0.0088
ASN 209
0.0056
ASP 210
0.0041
THR 211
0.0134
ILE 212
0.0137
ALA 213
0.0098
PRO 214
0.0119
PRO 215
0.0096
ALA 216
0.0228
GLN 217
0.0235
HIS 218
0.0140
ALA 219
0.0103
VAL 220
0.0172
PRO 221
0.0216
PHE 222
0.0174
TYR 223
0.0181
ASN 224
0.0271
ALA 225
0.0301
ALA 226
0.0289
ALA 227
0.0360
GLY 228
0.0345
PRO 229
0.0241
LYS 230
0.0185
SER 231
0.0136
TYR 232
0.0125
LEU 233
0.0147
GLU 234
0.0125
LEU 235
0.0158
ALA 236
0.0138
GLY 237
0.0144
ALA 238
0.0141
ASP 239
0.0115
HIS 240
0.0097
PHE 241
0.0128
PHE 242
0.0169
PRO 243
0.0150
THR 244
0.0155
THR 245
0.0132
ALA 246
0.0128
ASN 247
0.0162
PRO 248
0.0160
THR 249
0.0162
VAL 250
0.0161
SER 251
0.0153
ARG 252
0.0108
ALA 253
0.0132
MET 254
0.0136
VAL 255
0.0103
SER 256
0.0059
TRP 257
0.0101
LEU 258
0.0121
LYS 259
0.0043
ARG 260
0.0087
PHE 261
0.0103
VAL 262
0.0115
SER 263
0.0066
SER 264
0.0189
ASP 265
0.0260
ASP 266
0.0360
ARG 267
0.0342
PHE 268
0.0199
THR 269
0.0174
PRO 270
0.0178
PHE 271
0.0102
THR 272
0.0070
CYS 273
0.0106
GLY 274
0.0115
PHE 275
0.0146
ALA 276
0.0162
GLY 277
0.0538
ALA 278
0.0751
ALA 279
0.0211
VAL 280
0.0134
SER 281
0.0109
ALA 282
0.0113
PHE 283
0.0103
ARG 284
0.0115
SER 285
0.0083
THR 286
0.0169
ALA 287
0.0090
CYS 288
0.0115
LEU 289
0.0184
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.