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 = 0.0966
GLN 40
0.0120
VAL 41
0.0212
GLY 42
0.0186
GLN 43
0.0308
ALA 44
0.0394
PRO 45
0.0213
THR 46
0.0399
ALA 47
0.0164
ALA 48
0.0606
ASN 49
0.0343
ILE 50
0.0204
THR 51
0.0225
GLY 52
0.0035
ASP 53
0.0213
GLY 54
0.0174
SER 55
0.0271
PHE 56
0.0147
ALA 57
0.0193
THR 58
0.0202
ALA 59
0.0099
SER 60
0.0249
ALA 61
0.0456
PRO 62
0.0091
ILE 63
0.0102
THR 64
0.0190
ASN 65
0.0225
GLN 66
0.0131
THR 67
0.0172
GLY 68
0.0118
PHE 69
0.0109
GLY 70
0.0157
GLY 71
0.0124
GLY 72
0.0084
THR 73
0.0069
VAL 74
0.0126
TYR 75
0.0121
TYR 76
0.0120
PRO 77
0.0124
THR 78
0.0220
ALA 79
0.0332
ALA 80
0.0426
GLY 81
0.0509
THR 82
0.0056
TYR 83
0.0175
PRO 84
0.0193
VAL 85
0.0204
VAL 86
0.0080
ALA 87
0.0074
VAL 88
0.0082
VAL 89
0.0082
PRO 90
0.0122
GLY 91
0.0150
PHE 92
0.0165
VAL 93
0.0203
SER 94
0.0260
THR 95
0.0247
TRP 96
0.0127
SER 97
0.0162
GLN 98
0.0134
ILE 99
0.0132
SER 100
0.0343
TRP 101
0.0321
LEU 102
0.0118
GLY 103
0.0082
PRO 104
0.0300
ARG 105
0.0236
VAL 106
0.0194
ALA 107
0.0245
SER 108
0.0262
TRP 109
0.0165
GLY 110
0.0164
PHE 111
0.0126
VAL 112
0.0011
VAL 113
0.0043
VAL 114
0.0076
GLY 115
0.0085
ALA 116
0.0057
ASP 117
0.0095
THR 118
0.0104
THR 119
0.0344
SER 120
0.0373
GLY 121
0.0278
PHE 122
0.0123
ASP 123
0.0176
SER 124
0.0131
PRO 125
0.0156
SER 126
0.0133
GLN 127
0.0139
ARG 128
0.0100
ALA 129
0.0099
ASP 130
0.0069
GLU 131
0.0059
LEU 132
0.0057
LEU 133
0.0063
ALA 134
0.0117
ALA 135
0.0105
LEU 136
0.0122
ASN 137
0.0108
TRP 138
0.0132
ALA 139
0.0115
VAL 140
0.0141
ASN 141
0.0112
SER 142
0.0143
ALA 143
0.0172
PRO 144
0.0170
ALA 145
0.0228
ALA 146
0.0483
VAL 147
0.0054
ARG 148
0.0169
GLY 149
0.0384
LYS 150
0.0118
VAL 151
0.0329
ASP 152
0.0501
GLY 153
0.0445
THR 154
0.0354
ARG 155
0.0129
ARG 156
0.0180
GLY 157
0.0189
VAL 158
0.0040
ALA 159
0.0062
GLY 160
0.0118
TRP 161
0.0112
SER 162
0.0101
MET 163
0.0056
GLY 164
0.0065
GLY 165
0.0061
GLY 166
0.0047
GLY 167
0.0119
THR 168
0.0084
LEU 169
0.0117
GLU 170
0.0176
ALA 171
0.0136
LEU 172
0.0199
ALA 173
0.0331
LYS 174
0.0116
ASP 175
0.0301
THR 176
0.0118
THR 177
0.0122
GLY 178
0.0525
THR 179
0.0366
VAL 180
0.0168
LYS 181
0.0157
ALA 182
0.0057
GLY 183
0.0018
VAL 184
0.0073
PRO 185
0.0085
LEU 186
0.0094
ALA 187
0.0112
PRO 188
0.0086
TRP 189
0.0085
ASP 190
0.0100
ILE 191
0.0077
PHE 195
0.0122
SER 196
0.0217
LYS 197
0.0112
VAL 198
0.0133
THR 199
0.0229
LYS 200
0.0231
PRO 201
0.0121
VAL 202
0.0091
PHE 203
0.0064
ILE 204
0.0051
VAL 205
0.0107
GLY 206
0.0135
ALA 207
0.0060
GLN 208
0.0201
ASN 209
0.0154
ASP 210
0.0130
THR 211
0.0234
ILE 212
0.0272
ALA 213
0.0139
PRO 214
0.0124
PRO 215
0.0214
ALA 216
0.0219
GLN 217
0.0089
HIS 218
0.0077
ALA 219
0.0073
VAL 220
0.0054
PRO 221
0.0153
PHE 222
0.0159
TYR 223
0.0097
ASN 224
0.0180
ALA 225
0.0309
ALA 226
0.0134
ALA 227
0.0305
GLY 228
0.0325
PRO 229
0.0181
LYS 230
0.0041
SER 231
0.0088
TYR 232
0.0077
LEU 233
0.0028
GLU 234
0.0118
LEU 235
0.0060
ALA 236
0.0197
GLY 237
0.0212
ALA 238
0.0147
ASP 239
0.0136
HIS 240
0.0130
PHE 241
0.0169
PHE 242
0.0082
PRO 243
0.0069
THR 244
0.0110
THR 245
0.0224
ALA 246
0.0269
ASN 247
0.0224
PRO 248
0.0174
THR 249
0.0204
VAL 250
0.0235
SER 251
0.0052
ARG 252
0.0026
ALA 253
0.0083
MET 254
0.0089
VAL 255
0.0074
SER 256
0.0067
TRP 257
0.0063
LEU 258
0.0088
LYS 259
0.0055
ARG 260
0.0062
PHE 261
0.0102
VAL 262
0.0113
SER 263
0.0178
SER 264
0.0251
ASP 265
0.0155
ASP 266
0.0242
ARG 267
0.0128
PHE 268
0.0105
THR 269
0.0172
PRO 270
0.0247
PHE 271
0.0059
THR 272
0.0081
CYS 273
0.0277
GLY 274
0.0698
PHE 275
0.0241
ALA 276
0.0733
GLY 277
0.0280
ALA 278
0.0076
ALA 279
0.0194
VAL 280
0.0232
SER 281
0.0201
ALA 282
0.0171
PHE 283
0.0178
ARG 284
0.0396
SER 285
0.0119
THR 286
0.0158
ALA 287
0.0401
CYS 288
0.0966
LEU 289
0.0330
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.