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 = 0.1669
GLN 40
0.0126
VAL 41
0.0143
GLY 42
0.0153
GLN 43
0.0142
ALA 44
0.0061
PRO 45
0.0038
THR 46
0.0075
ALA 47
0.0113
ALA 48
0.0159
ASN 49
0.0143
ILE 50
0.0105
THR 51
0.0153
GLY 52
0.0123
ASP 53
0.0085
GLY 54
0.0119
SER 55
0.0174
PHE 56
0.0134
ALA 57
0.0212
THR 58
0.0182
ALA 59
0.0266
SER 60
0.0341
ALA 61
0.0413
PRO 62
0.0457
ILE 63
0.0169
THR 64
0.0102
ASN 65
0.0090
GLN 66
0.0066
THR 67
0.0089
GLY 68
0.0078
PHE 69
0.0049
GLY 70
0.0066
GLY 71
0.0058
GLY 72
0.0074
THR 73
0.0199
VAL 74
0.0301
TYR 75
0.0283
TYR 76
0.0252
PRO 77
0.0171
THR 78
0.0167
ALA 79
0.0138
ALA 80
0.0630
GLY 81
0.0372
THR 82
0.0147
TYR 83
0.0172
PRO 84
0.0100
VAL 85
0.0103
VAL 86
0.0080
ALA 87
0.0069
VAL 88
0.0094
VAL 89
0.0091
PRO 90
0.0131
GLY 91
0.0128
PHE 92
0.0200
VAL 93
0.0140
SER 94
0.0139
THR 95
0.0130
TRP 96
0.0072
SER 97
0.0097
GLN 98
0.0103
ILE 99
0.0097
SER 100
0.0106
TRP 101
0.0129
LEU 102
0.0065
GLY 103
0.0168
PRO 104
0.0185
ARG 105
0.0076
VAL 106
0.0114
ALA 107
0.0156
SER 108
0.0093
TRP 109
0.0091
GLY 110
0.0121
PHE 111
0.0127
VAL 112
0.0188
VAL 113
0.0203
VAL 114
0.0148
GLY 115
0.0127
ALA 116
0.0069
ASP 117
0.0027
THR 118
0.0039
THR 119
0.0070
SER 120
0.0165
GLY 121
0.0091
PHE 122
0.0291
ASP 123
0.0098
SER 124
0.0106
PRO 125
0.0083
SER 126
0.0089
GLN 127
0.0085
ARG 128
0.0088
ALA 129
0.0105
ASP 130
0.0097
GLU 131
0.0072
LEU 132
0.0098
LEU 133
0.0104
ALA 134
0.0062
ALA 135
0.0021
LEU 136
0.0066
ASN 137
0.0072
TRP 138
0.0078
ALA 139
0.0091
VAL 140
0.0146
ASN 141
0.0162
SER 142
0.0130
ALA 143
0.0052
PRO 144
0.0159
ALA 145
0.0189
ALA 146
0.0126
VAL 147
0.0158
ARG 148
0.0085
GLY 149
0.0072
LYS 150
0.0076
VAL 151
0.0145
ASP 152
0.0159
GLY 153
0.0154
THR 154
0.0068
ARG 155
0.0057
ARG 156
0.0071
GLY 157
0.0014
VAL 158
0.0110
ALA 159
0.0105
GLY 160
0.0091
TRP 161
0.0106
SER 162
0.0083
MET 163
0.0056
GLY 164
0.0094
GLY 165
0.0103
GLY 166
0.0080
GLY 167
0.0082
THR 168
0.0131
LEU 169
0.0107
GLU 170
0.0129
ALA 171
0.0172
LEU 172
0.0162
ALA 173
0.0168
LYS 174
0.0185
ASP 175
0.0182
THR 176
0.0437
THR 177
0.0542
GLY 178
0.0343
THR 179
0.0275
VAL 180
0.0128
LYS 181
0.0064
ALA 182
0.0072
GLY 183
0.0085
VAL 184
0.0109
PRO 185
0.0112
LEU 186
0.0076
ALA 187
0.0059
PRO 188
0.0039
TRP 189
0.0138
ASP 190
0.0253
ILE 191
0.1000
PHE 195
0.0123
SER 196
0.0300
LYS 197
0.0369
VAL 198
0.0046
THR 199
0.0079
LYS 200
0.0072
PRO 201
0.0126
VAL 202
0.0148
PHE 203
0.0119
ILE 204
0.0142
VAL 205
0.0073
GLY 206
0.0110
ALA 207
0.0178
GLN 208
0.0316
ASN 209
0.0344
ASP 210
0.0126
THR 211
0.0500
ILE 212
0.0439
ALA 213
0.0242
PRO 214
0.0297
PRO 215
0.0122
ALA 216
0.0391
GLN 217
0.0310
HIS 218
0.0099
ALA 219
0.0179
VAL 220
0.0253
PRO 221
0.0226
PHE 222
0.0206
TYR 223
0.0241
ASN 224
0.0256
ALA 225
0.0267
ALA 226
0.0232
ALA 227
0.0224
GLY 228
0.0213
PRO 229
0.0214
LYS 230
0.0221
SER 231
0.0155
TYR 232
0.0169
LEU 233
0.0156
GLU 234
0.0182
LEU 235
0.0183
ALA 236
0.0200
GLY 237
0.0491
ALA 238
0.0267
ASP 239
0.0197
HIS 240
0.0137
PHE 241
0.0233
PHE 242
0.0184
PRO 243
0.0146
THR 244
0.0125
THR 245
0.0262
ALA 246
0.0268
ASN 247
0.0250
PRO 248
0.0258
THR 249
0.0209
VAL 250
0.0160
SER 251
0.0126
ARG 252
0.0106
ALA 253
0.0084
MET 254
0.0077
VAL 255
0.0073
SER 256
0.0053
TRP 257
0.0094
LEU 258
0.0092
LYS 259
0.0072
ARG 260
0.0081
PHE 261
0.0099
VAL 262
0.0059
SER 263
0.0071
SER 264
0.0074
ASP 265
0.0141
ASP 266
0.0133
ARG 267
0.0089
PHE 268
0.0055
THR 269
0.0098
PRO 270
0.0100
PHE 271
0.0054
THR 272
0.0031
CYS 273
0.0070
GLY 274
0.0168
PHE 275
0.0305
ALA 276
0.0476
GLY 277
0.1669
ALA 278
0.0483
ALA 279
0.0399
VAL 280
0.0310
SER 281
0.0316
ALA 282
0.0354
PHE 283
0.0233
ARG 284
0.0224
SER 285
0.0114
THR 286
0.0155
ALA 287
0.0137
CYS 288
0.0127
LEU 289
0.0102
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.