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 = 0.2565
GLN 40
0.0240
VAL 41
0.0203
GLY 42
0.0229
GLN 43
0.0252
ALA 44
0.0319
PRO 45
0.0195
THR 46
0.0477
ALA 47
0.0294
ALA 48
0.0299
ASN 49
0.0106
ILE 50
0.0091
THR 51
0.0122
GLY 52
0.0145
ASP 53
0.0111
GLY 54
0.0121
SER 55
0.0161
PHE 56
0.0179
ALA 57
0.0220
THR 58
0.0222
ALA 59
0.0215
SER 60
0.0195
ALA 61
0.0335
PRO 62
0.0082
ILE 63
0.0064
THR 64
0.0159
ASN 65
0.0162
GLN 66
0.0072
THR 67
0.0076
GLY 68
0.0125
PHE 69
0.0165
GLY 70
0.0331
GLY 71
0.0282
GLY 72
0.0059
THR 73
0.0151
VAL 74
0.0178
TYR 75
0.0108
TYR 76
0.0195
PRO 77
0.0212
THR 78
0.0208
ALA 79
0.0365
ALA 80
0.1372
GLY 81
0.2565
THR 82
0.0235
TYR 83
0.0275
PRO 84
0.0124
VAL 85
0.0153
VAL 86
0.0111
ALA 87
0.0074
VAL 88
0.0036
VAL 89
0.0045
PRO 90
0.0094
GLY 91
0.0119
PHE 92
0.0154
VAL 93
0.0095
SER 94
0.0083
THR 95
0.0181
TRP 96
0.0154
SER 97
0.0164
GLN 98
0.0119
ILE 99
0.0112
SER 100
0.0180
TRP 101
0.0109
LEU 102
0.0111
GLY 103
0.0195
PRO 104
0.0183
ARG 105
0.0124
VAL 106
0.0045
ALA 107
0.0055
SER 108
0.0081
TRP 109
0.0086
GLY 110
0.0125
PHE 111
0.0097
VAL 112
0.0140
VAL 113
0.0133
VAL 114
0.0093
GLY 115
0.0100
ALA 116
0.0149
ASP 117
0.0213
THR 118
0.0226
THR 119
0.0211
SER 120
0.0365
GLY 121
0.0222
PHE 122
0.0235
ASP 123
0.0248
SER 124
0.0145
PRO 125
0.0125
SER 126
0.0118
GLN 127
0.0134
ARG 128
0.0094
ALA 129
0.0053
ASP 130
0.0219
GLU 131
0.0163
LEU 132
0.0079
LEU 133
0.0108
ALA 134
0.0141
ALA 135
0.0055
LEU 136
0.0186
ASN 137
0.0204
TRP 138
0.0159
ALA 139
0.0148
VAL 140
0.0161
ASN 141
0.0139
SER 142
0.0170
ALA 143
0.0206
PRO 144
0.0294
ALA 145
0.0574
ALA 146
0.0488
VAL 147
0.0345
ARG 148
0.0239
GLY 149
0.0382
LYS 150
0.0195
VAL 151
0.0208
ASP 152
0.0221
GLY 153
0.0177
THR 154
0.0174
ARG 155
0.0153
ARG 156
0.0104
GLY 157
0.0083
VAL 158
0.0064
ALA 159
0.0031
GLY 160
0.0040
TRP 161
0.0048
SER 162
0.0088
MET 163
0.0105
GLY 164
0.0093
GLY 165
0.0082
GLY 166
0.0101
GLY 167
0.0081
THR 168
0.0077
LEU 169
0.0109
GLU 170
0.0147
ALA 171
0.0115
LEU 172
0.0154
ALA 173
0.0240
LYS 174
0.0237
ASP 175
0.0096
THR 176
0.0270
THR 177
0.0432
GLY 178
0.0440
THR 179
0.0433
VAL 180
0.0166
LYS 181
0.0157
ALA 182
0.0029
GLY 183
0.0037
VAL 184
0.0033
PRO 185
0.0067
LEU 186
0.0060
ALA 187
0.0054
PRO 188
0.0055
TRP 189
0.0072
ASP 190
0.0190
ILE 191
0.0220
PHE 195
0.0107
SER 196
0.0123
LYS 197
0.0152
VAL 198
0.0173
THR 199
0.0057
LYS 200
0.0083
PRO 201
0.0033
VAL 202
0.0052
PHE 203
0.0066
ILE 204
0.0070
VAL 205
0.0090
GLY 206
0.0065
ALA 207
0.0051
GLN 208
0.0057
ASN 209
0.0045
ASP 210
0.0042
THR 211
0.0163
ILE 212
0.0216
ALA 213
0.0173
PRO 214
0.0154
PRO 215
0.0157
ALA 216
0.0159
GLN 217
0.0041
HIS 218
0.0062
ALA 219
0.0089
VAL 220
0.0133
PRO 221
0.0215
PHE 222
0.0088
TYR 223
0.0174
ASN 224
0.0150
ALA 225
0.0230
ALA 226
0.0249
ALA 227
0.0173
GLY 228
0.0132
PRO 229
0.0081
LYS 230
0.0141
SER 231
0.0138
TYR 232
0.0115
LEU 233
0.0084
GLU 234
0.0014
LEU 235
0.0022
ALA 236
0.0088
GLY 237
0.0031
ALA 238
0.0083
ASP 239
0.0135
HIS 240
0.0081
PHE 241
0.0120
PHE 242
0.0127
PRO 243
0.0035
THR 244
0.0064
THR 245
0.0249
ALA 246
0.0264
ASN 247
0.0297
PRO 248
0.0211
THR 249
0.0122
VAL 250
0.0144
SER 251
0.0129
ARG 252
0.0046
ALA 253
0.0075
MET 254
0.0079
VAL 255
0.0102
SER 256
0.0112
TRP 257
0.0094
LEU 258
0.0091
LYS 259
0.0127
ARG 260
0.0132
PHE 261
0.0113
VAL 262
0.0120
SER 263
0.0138
SER 264
0.0098
ASP 265
0.0198
ASP 266
0.0262
ARG 267
0.0073
PHE 268
0.0104
THR 269
0.0162
PRO 270
0.0210
PHE 271
0.0077
THR 272
0.0121
CYS 273
0.0309
GLY 274
0.0424
PHE 275
0.0133
ALA 276
0.0200
GLY 277
0.0288
ALA 278
0.0085
ALA 279
0.0110
VAL 280
0.0087
SER 281
0.0138
ALA 282
0.0128
PHE 283
0.0097
ARG 284
0.0243
SER 285
0.0223
THR 286
0.0199
ALA 287
0.0163
CYS 288
0.0189
LEU 289
0.0320
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.