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 = 0.0746
GLU 26
0.0312
PRO 27
0.0196
CYS 28
0.0132
PHE 29
0.0125
ARG 30
0.0055
GLU 31
0.0066
GLU 32
0.0230
ASN 33
0.0340
ALA 34
0.0746
ASN 35
0.0428
PHE 36
0.0358
ASN 37
0.0368
LYS 38
0.0241
ILE 39
0.0375
PHE 40
0.0289
LEU 41
0.0276
PRO 42
0.0223
THR 43
0.0103
ILE 44
0.0120
TYR 45
0.0067
SER 46
0.0256
ILE 47
0.0379
ILE 48
0.0215
PHE 49
0.0215
LEU 50
0.0423
THR 51
0.0305
GLY 52
0.0135
ILE 53
0.0252
VAL 54
0.0277
GLY 55
0.0102
ASN 56
0.0201
GLY 57
0.0283
LEU 58
0.0448
VAL 59
0.0310
ILE 60
0.0154
LEU 61
0.0183
VAL 62
0.0216
MET 63
0.0278
GLY 64
0.0415
TYR 65
0.0301
GLN 66
0.0249
LYS 67
0.0229
LYS 68
0.0271
LEU 69
0.0133
ARG 70
0.0662
SER 71
0.0706
MET 72
0.0176
THR 73
0.0107
ASP 74
0.0081
LYS 75
0.0088
TYR 76
0.0110
ARG 77
0.0066
LEU 78
0.0136
HIS 79
0.0118
LEU 80
0.0117
SER 81
0.0137
VAL 82
0.0144
ALA 83
0.0149
ASP 84
0.0109
LEU 85
0.0163
LEU 86
0.0179
PHE 87
0.0103
VAL 88
0.0103
ILE 89
0.0197
THR 90
0.0072
LEU 91
0.0046
PRO 92
0.0106
PHE 93
0.0086
TRP 94
0.0089
ALA 95
0.0087
VAL 96
0.0153
ASP 97
0.0126
ALA 98
0.0330
VAL 99
0.0345
ALA 100
0.0247
ASN 101
0.0120
TRP 102
0.0149
TYR 103
0.0141
PHE 104
0.0293
GLY 105
0.0312
ASN 106
0.0296
PHE 107
0.0576
LEU 108
0.0313
CYS 109
0.0081
LYS 110
0.0143
ALA 111
0.0087
VAL 112
0.0050
HIS 113
0.0123
VAL 114
0.0143
ILE 115
0.0117
TYR 116
0.0115
THR 117
0.0140
VAL 118
0.0161
ASN 119
0.0151
LEU 120
0.0129
TYR 121
0.0136
SER 122
0.0097
SER 123
0.0089
VAL 124
0.0078
LEU 125
0.0090
ILE 126
0.0077
LEU 127
0.0077
ALA 128
0.0104
PHE 129
0.0070
ILE 130
0.0044
SER 131
0.0075
LEU 132
0.0076
ASP 133
0.0077
ARG 134
0.0088
TYR 135
0.0093
LEU 136
0.0114
ALA 137
0.0111
ILE 138
0.0075
VAL 139
0.0105
HIS 140
0.0129
ALA 141
0.0149
THR 142
0.0224
ASN 143
0.0169
SER 144
0.0053
GLN 145
0.0053
ARG 146
0.0129
PRO 147
0.0093
ARG 148
0.0096
LYS 149
0.0099
LEU 150
0.0165
LEU 151
0.0155
ALA 152
0.0074
GLU 153
0.0090
LYS 154
0.0165
VAL 155
0.0072
VAL 156
0.0077
TYR 157
0.0172
VAL 158
0.0165
GLY 159
0.0167
VAL 160
0.0181
TRP 161
0.0186
ILE 162
0.0164
PRO 163
0.0206
ALA 164
0.0150
LEU 165
0.0190
LEU 166
0.0288
LEU 167
0.0209
THR 168
0.0158
ILE 169
0.0409
PRO 170
0.0204
ASP 171
0.0160
PHE 172
0.0309
ILE 173
0.0318
PHE 174
0.0122
ALA 175
0.0160
ASN 176
0.0141
VAL 177
0.0073
SER 178
0.0113
GLU 179
0.0172
ALA 180
0.0327
ASP 181
0.0180
ASP 182
0.0112
ARG 183
0.0139
TYR 184
0.0109
ILE 185
0.0106
CYS 186
0.0065
ASP 187
0.0130
ARG 188
0.0111
PHE 189
0.0074
TYR 190
0.0402
PRO 191
0.0726
ASN 192
0.0216
ASP 193
0.0211
LEU 194
0.0156
TRP 195
0.0113
VAL 196
0.0134
VAL 197
0.0100
VAL 198
0.0111
PHE 199
0.0111
GLN 200
0.0072
PHE 201
0.0088
GLN 202
0.0075
HIS 203
0.0045
ILE 204
0.0089
MET 205
0.0099
VAL 206
0.0097
GLY 207
0.0097
LEU 208
0.0058
ILE 209
0.0067
LEU 210
0.0121
PRO 211
0.0125
GLY 212
0.0098
ILE 213
0.0101
VAL 214
0.0096
ILE 215
0.0095
LEU 216
0.0087
SER 217
0.0069
CYS 218
0.0070
TYR 219
0.0064
CYS 220
0.0036
ILE 221
0.0027
ILE 222
0.0061
ILE 223
0.0097
SER 224
0.0095
LYS 225
0.0082
LEU 226
0.0111
SER 227
0.0089
HIS 228
0.0032
SER 229
0.0146
LYS 230
0.0153
GLY 231
0.0114
HIS 232
0.0130
GLN 233
0.0175
LYS 234
0.0150
ARG 235
0.0130
LYS 236
0.0105
ALA 237
0.0114
LEU 238
0.0056
LYS 239
0.0121
THR 240
0.0111
THR 241
0.0072
VAL 242
0.0081
ILE 243
0.0110
LEU 244
0.0074
ILE 245
0.0042
LEU 246
0.0054
ALA 247
0.0008
PHE 248
0.0027
PHE 249
0.0050
ALA 250
0.0079
CYS 251
0.0082
TRP 252
0.0110
LEU 253
0.0112
PRO 254
0.0076
TYR 255
0.0065
TYR 256
0.0067
ILE 257
0.0075
GLY 258
0.0064
ILE 259
0.0071
SER 260
0.0114
ILE 261
0.0119
ASP 262
0.0122
SER 263
0.0159
PHE 264
0.0163
ILE 265
0.0121
LEU 266
0.0098
LEU 267
0.0081
GLU 268
0.0124
ILE 269
0.0145
ILE 270
0.0128
LYS 271
0.0123
GLN 272
0.0081
GLY 273
0.0074
CYS 274
0.0069
GLU 275
0.0095
PHE 276
0.0083
GLU 277
0.0109
ASN 278
0.0151
THR 279
0.0129
VAL 280
0.0101
HIS 281
0.0112
LYS 282
0.0053
TRP 283
0.0055
ILE 284
0.0036
SER 285
0.0084
ILE 286
0.0130
THR 287
0.0067
GLU 288
0.0134
ALA 289
0.0159
LEU 290
0.0132
ALA 291
0.0146
PHE 292
0.0146
PHE 293
0.0183
HIS 294
0.0106
CYS 295
0.0109
CYS 296
0.0134
LEU 297
0.0113
ASN 298
0.0046
PRO 299
0.0061
ILE 300
0.0024
LEU 301
0.0057
TYR 302
0.0053
ALA 303
0.0087
PHE 304
0.0107
LEU 305
0.0178
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.