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 = 0.0754
GLN 40
0.0206
VAL 41
0.0323
GLY 42
0.0341
GLN 43
0.0426
ALA 44
0.0354
PRO 45
0.0254
THR 46
0.0365
ALA 47
0.0528
ALA 48
0.0217
ASN 49
0.0188
ILE 50
0.0079
THR 51
0.0120
GLY 52
0.0150
ASP 53
0.0111
GLY 54
0.0199
SER 55
0.0344
PHE 56
0.0237
ALA 57
0.0350
THR 58
0.0327
ALA 59
0.0308
SER 60
0.0294
ALA 61
0.0383
PRO 62
0.0134
ILE 63
0.0103
THR 64
0.0226
ASN 65
0.0143
GLN 66
0.0228
THR 67
0.0223
GLY 68
0.0120
PHE 69
0.0064
GLY 70
0.0187
GLY 71
0.0112
GLY 72
0.0087
THR 73
0.0148
VAL 74
0.0117
TYR 75
0.0107
TYR 76
0.0167
PRO 77
0.0084
THR 78
0.0219
ALA 79
0.0265
ALA 80
0.0364
GLY 81
0.0373
THR 82
0.0137
TYR 83
0.0120
PRO 84
0.0119
VAL 85
0.0117
VAL 86
0.0076
ALA 87
0.0087
VAL 88
0.0089
VAL 89
0.0085
PRO 90
0.0174
GLY 91
0.0239
PHE 92
0.0242
VAL 93
0.0454
SER 94
0.0322
THR 95
0.0096
TRP 96
0.0153
SER 97
0.0260
GLN 98
0.0153
ILE 99
0.0126
SER 100
0.0284
TRP 101
0.0087
LEU 102
0.0085
GLY 103
0.0155
PRO 104
0.0130
ARG 105
0.0119
VAL 106
0.0081
ALA 107
0.0045
SER 108
0.0088
TRP 109
0.0025
GLY 110
0.0038
PHE 111
0.0027
VAL 112
0.0097
VAL 113
0.0090
VAL 114
0.0130
GLY 115
0.0124
ALA 116
0.0073
ASP 117
0.0079
THR 118
0.0114
THR 119
0.0253
SER 120
0.0270
GLY 121
0.0225
PHE 122
0.0122
ASP 123
0.0096
SER 124
0.0152
PRO 125
0.0129
SER 126
0.0136
GLN 127
0.0164
ARG 128
0.0041
ALA 129
0.0018
ASP 130
0.0178
GLU 131
0.0103
LEU 132
0.0039
LEU 133
0.0054
ALA 134
0.0055
ALA 135
0.0029
LEU 136
0.0040
ASN 137
0.0061
TRP 138
0.0032
ALA 139
0.0047
VAL 140
0.0106
ASN 141
0.0286
SER 142
0.0165
ALA 143
0.0175
PRO 144
0.0186
ALA 145
0.0188
ALA 146
0.0139
VAL 147
0.0071
ARG 148
0.0074
GLY 149
0.0051
LYS 150
0.0039
VAL 151
0.0034
ASP 152
0.0123
GLY 153
0.0153
THR 154
0.0312
ARG 155
0.0158
ARG 156
0.0111
GLY 157
0.0129
VAL 158
0.0080
ALA 159
0.0140
GLY 160
0.0251
TRP 161
0.0178
SER 162
0.0145
MET 163
0.0126
GLY 164
0.0141
GLY 165
0.0142
GLY 166
0.0054
GLY 167
0.0089
THR 168
0.0120
LEU 169
0.0092
GLU 170
0.0092
ALA 171
0.0071
LEU 172
0.0151
ALA 173
0.0170
LYS 174
0.0164
ASP 175
0.0191
THR 176
0.0528
THR 177
0.0240
GLY 178
0.0300
THR 179
0.0317
VAL 180
0.0125
LYS 181
0.0097
ALA 182
0.0064
GLY 183
0.0129
VAL 184
0.0175
PRO 185
0.0192
LEU 186
0.0200
ALA 187
0.0123
PRO 188
0.0121
TRP 189
0.0143
ASP 190
0.0323
ILE 191
0.0329
PHE 195
0.0146
SER 196
0.0315
LYS 197
0.0540
VAL 198
0.0593
THR 199
0.0404
LYS 200
0.0218
PRO 201
0.0145
VAL 202
0.0222
PHE 203
0.0166
ILE 204
0.0170
VAL 205
0.0165
GLY 206
0.0092
ALA 207
0.0137
GLN 208
0.0164
ASN 209
0.0116
ASP 210
0.0103
THR 211
0.0486
ILE 212
0.0380
ALA 213
0.0149
PRO 214
0.0172
PRO 215
0.0351
ALA 216
0.0556
GLN 217
0.0153
HIS 218
0.0321
ALA 219
0.0271
VAL 220
0.0326
PRO 221
0.0414
PHE 222
0.0218
TYR 223
0.0109
ASN 224
0.0107
ALA 225
0.0099
ALA 226
0.0197
ALA 227
0.0164
GLY 228
0.0034
PRO 229
0.0110
LYS 230
0.0114
SER 231
0.0166
TYR 232
0.0176
LEU 233
0.0131
GLU 234
0.0057
LEU 235
0.0214
ALA 236
0.0206
GLY 237
0.0360
ALA 238
0.0381
ASP 239
0.0458
HIS 240
0.0221
PHE 241
0.0278
PHE 242
0.0159
PRO 243
0.0082
THR 244
0.0188
THR 245
0.0402
ALA 246
0.0370
ASN 247
0.0296
PRO 248
0.0219
THR 249
0.0101
VAL 250
0.0100
SER 251
0.0141
ARG 252
0.0012
ALA 253
0.0054
MET 254
0.0079
VAL 255
0.0114
SER 256
0.0076
TRP 257
0.0140
LEU 258
0.0091
LYS 259
0.0125
ARG 260
0.0140
PHE 261
0.0174
VAL 262
0.0057
SER 263
0.0171
SER 264
0.0297
ASP 265
0.0165
ASP 266
0.0080
ARG 267
0.0175
PHE 268
0.0166
THR 269
0.0205
PRO 270
0.0415
PHE 271
0.0165
THR 272
0.0074
CYS 273
0.0192
GLY 274
0.0217
PHE 275
0.0119
ALA 276
0.0352
GLY 277
0.0306
ALA 278
0.0392
ALA 279
0.0377
VAL 280
0.0295
SER 281
0.0180
ALA 282
0.0221
PHE 283
0.0204
ARG 284
0.0297
SER 285
0.0271
THR 286
0.0339
ALA 287
0.0352
CYS 288
0.0357
LEU 289
0.0754
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.