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 = 0.0905
GLN 40
0.0356
VAL 41
0.0416
GLY 42
0.0573
GLN 43
0.0311
ALA 44
0.0299
PRO 45
0.0264
THR 46
0.0639
ALA 47
0.0538
ALA 48
0.0335
ASN 49
0.0121
ILE 50
0.0202
THR 51
0.0241
GLY 52
0.0458
ASP 53
0.0302
GLY 54
0.0128
SER 55
0.0196
PHE 56
0.0223
ALA 57
0.0250
THR 58
0.0206
ALA 59
0.0144
SER 60
0.0322
ALA 61
0.0302
PRO 62
0.0184
ILE 63
0.0189
THR 64
0.0227
ASN 65
0.0225
GLN 66
0.0369
THR 67
0.0381
GLY 68
0.0205
PHE 69
0.0134
GLY 70
0.0228
GLY 71
0.0264
GLY 72
0.0144
THR 73
0.0163
VAL 74
0.0166
TYR 75
0.0095
TYR 76
0.0080
PRO 77
0.0121
THR 78
0.0234
ALA 79
0.0229
ALA 80
0.0543
GLY 81
0.0437
THR 82
0.0107
TYR 83
0.0143
PRO 84
0.0053
VAL 85
0.0018
VAL 86
0.0067
ALA 87
0.0076
VAL 88
0.0117
VAL 89
0.0097
PRO 90
0.0117
GLY 91
0.0137
PHE 92
0.0198
VAL 93
0.0097
SER 94
0.0085
THR 95
0.0089
TRP 96
0.0046
SER 97
0.0052
GLN 98
0.0078
ILE 99
0.0070
SER 100
0.0143
TRP 101
0.0186
LEU 102
0.0095
GLY 103
0.0240
PRO 104
0.0384
ARG 105
0.0233
VAL 106
0.0132
ALA 107
0.0191
SER 108
0.0214
TRP 109
0.0128
GLY 110
0.0109
PHE 111
0.0103
VAL 112
0.0081
VAL 113
0.0088
VAL 114
0.0091
GLY 115
0.0156
ALA 116
0.0125
ASP 117
0.0136
THR 118
0.0093
THR 119
0.0515
SER 120
0.0164
GLY 121
0.0238
PHE 122
0.0177
ASP 123
0.0254
SER 124
0.0237
PRO 125
0.0148
SER 126
0.0140
GLN 127
0.0069
ARG 128
0.0062
ALA 129
0.0078
ASP 130
0.0096
GLU 131
0.0073
LEU 132
0.0073
LEU 133
0.0099
ALA 134
0.0202
ALA 135
0.0119
LEU 136
0.0101
ASN 137
0.0256
TRP 138
0.0106
ALA 139
0.0119
VAL 140
0.0331
ASN 141
0.0372
SER 142
0.0204
ALA 143
0.0333
PRO 144
0.0249
ALA 145
0.0675
ALA 146
0.0244
VAL 147
0.0173
ARG 148
0.0319
GLY 149
0.0394
LYS 150
0.0152
VAL 151
0.0112
ASP 152
0.0124
GLY 153
0.0110
THR 154
0.0180
ARG 155
0.0071
ARG 156
0.0077
GLY 157
0.0079
VAL 158
0.0087
ALA 159
0.0069
GLY 160
0.0091
TRP 161
0.0057
SER 162
0.0094
MET 163
0.0122
GLY 164
0.0117
GLY 165
0.0075
GLY 166
0.0134
GLY 167
0.0122
THR 168
0.0121
LEU 169
0.0192
GLU 170
0.0199
ALA 171
0.0171
LEU 172
0.0207
ALA 173
0.0239
LYS 174
0.0157
ASP 175
0.0280
THR 176
0.0227
THR 177
0.0125
GLY 178
0.0303
THR 179
0.0281
VAL 180
0.0103
LYS 181
0.0061
ALA 182
0.0126
GLY 183
0.0126
VAL 184
0.0110
PRO 185
0.0093
LEU 186
0.0072
ALA 187
0.0046
PRO 188
0.0098
TRP 189
0.0046
ASP 190
0.0104
ILE 191
0.0119
PHE 195
0.0223
SER 196
0.0422
LYS 197
0.0330
VAL 198
0.0326
THR 199
0.0183
LYS 200
0.0276
PRO 201
0.0149
VAL 202
0.0186
PHE 203
0.0124
ILE 204
0.0109
VAL 205
0.0096
GLY 206
0.0148
ALA 207
0.0190
GLN 208
0.0148
ASN 209
0.0275
ASP 210
0.0168
THR 211
0.0201
ILE 212
0.0137
ALA 213
0.0141
PRO 214
0.0107
PRO 215
0.0276
ALA 216
0.0333
GLN 217
0.0274
HIS 218
0.0136
ALA 219
0.0040
VAL 220
0.0055
PRO 221
0.0169
PHE 222
0.0091
TYR 223
0.0224
ASN 224
0.0396
ALA 225
0.0165
ALA 226
0.0135
ALA 227
0.0239
GLY 228
0.0168
PRO 229
0.0093
LYS 230
0.0242
SER 231
0.0230
TYR 232
0.0131
LEU 233
0.0155
GLU 234
0.0146
LEU 235
0.0202
ALA 236
0.0246
GLY 237
0.0246
ALA 238
0.0296
ASP 239
0.0158
HIS 240
0.0055
PHE 241
0.0090
PHE 242
0.0077
PRO 243
0.0138
THR 244
0.0236
THR 245
0.0350
ALA 246
0.0270
ASN 247
0.0169
PRO 248
0.0253
THR 249
0.0152
VAL 250
0.0126
SER 251
0.0186
ARG 252
0.0111
ALA 253
0.0099
MET 254
0.0111
VAL 255
0.0135
SER 256
0.0137
TRP 257
0.0102
LEU 258
0.0148
LYS 259
0.0143
ARG 260
0.0095
PHE 261
0.0130
VAL 262
0.0125
SER 263
0.0176
SER 264
0.0132
ASP 265
0.0081
ASP 266
0.0171
ARG 267
0.0122
PHE 268
0.0126
THR 269
0.0133
PRO 270
0.0255
PHE 271
0.0154
THR 272
0.0160
CYS 273
0.0335
GLY 274
0.0905
PHE 275
0.0240
ALA 276
0.0770
GLY 277
0.0305
ALA 278
0.0389
ALA 279
0.0317
VAL 280
0.0201
SER 281
0.0180
ALA 282
0.0259
PHE 283
0.0238
ARG 284
0.0212
SER 285
0.0154
THR 286
0.0148
ALA 287
0.0130
CYS 288
0.0192
LEU 289
0.0140
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.