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 = 0.0427
GLY -4
0.0071
ILE -3
0.0068
LEU -2
0.0058
ASP -1
0.0082
SER 0
0.0100
MET 1
0.0099
ALA 2
0.0082
GLU 3
0.0108
ILE 4
0.0120
VAL 5
0.0156
ALA 6
0.0075
ASP 7
0.0096
LYS 8
0.0184
THR 9
0.0171
VAL 10
0.0044
GLU 11
0.0075
VAL 12
0.0167
VAL 13
0.0164
LYS 14
0.0091
ASN 15
0.0124
ALA 16
0.0124
ILE 17
0.0126
GLU 18
0.0122
THR 19
0.0112
ALA 20
0.0126
ASP 21
0.0117
GLY 22
0.0142
ALA 23
0.0098
LEU 24
0.0092
ASP 25
0.0151
LEU 26
0.0132
TYR 27
0.0137
ASN 28
0.0120
LYS 29
0.0262
TYR 30
0.0195
LEU 31
0.0211
ASP 32
0.0207
GLN 33
0.0298
VAL 34
0.0215
ILE 35
0.0248
PRO 36
0.0274
TRP 37
0.0153
GLN 38
0.0294
THR 39
0.0192
PHE 40
0.0052
ASP 41
0.0123
GLU 42
0.0291
THR 43
0.0253
ILE 44
0.0206
LYS 45
0.0313
GLU 46
0.0271
LEU 47
0.0179
SER 48
0.0179
ARG 49
0.0217
PHE 50
0.0191
LYS 51
0.0219
GLN 52
0.0250
GLU 53
0.0296
TYR 54
0.0246
SER 55
0.0257
GLN 56
0.0200
ALA 57
0.0317
ALA 58
0.0304
SER 59
0.0291
VAL 60
0.0179
LEU 61
0.0158
VAL 62
0.0195
GLY 63
0.0167
ASP 64
0.0232
ILE 65
0.0212
LYS 66
0.0162
THR 67
0.0160
LEU 68
0.0173
LEU 69
0.0169
MET 70
0.0054
ASP 71
0.0038
SER 72
0.0104
GLN 73
0.0152
ASP 74
0.0207
LYS 75
0.0162
TYR 76
0.0249
PHE 77
0.0235
GLU 78
0.0241
ALA 79
0.0202
THR 80
0.0148
GLN 81
0.0188
THR 82
0.0121
VAL 83
0.0019
TYR 84
0.0096
GLU 85
0.0148
TRP 86
0.0091
CYS 87
0.0127
GLY 88
0.0159
VAL 89
0.0146
ALA 90
0.0075
THR 91
0.0065
GLN 92
0.0252
LEU 93
0.0281
LEU 94
0.0205
ALA 95
0.0282
ALA 96
0.0207
TYR 97
0.0133
ILE 98
0.0139
LEU 99
0.0157
LEU 100
0.0121
PHE 101
0.0113
ASP 102
0.0275
GLU 103
0.0134
TYR 104
0.0155
ASN 105
0.0094
GLU 106
0.0155
LYS 107
0.0197
LYS 108
0.0132
ALA 109
0.0112
SER 110
0.0124
ALA 111
0.0099
GLN 112
0.0032
LYS 113
0.0035
ASP 114
0.0050
ILE 115
0.0164
LEU 116
0.0150
ILE 117
0.0114
LYS 118
0.0151
VAL 119
0.0124
LEU 120
0.0079
ASP 121
0.0078
ASP 122
0.0110
GLY 123
0.0122
ILE 124
0.0152
THR 125
0.0196
LYS 126
0.0100
LEU 127
0.0127
ASN 128
0.0160
GLU 129
0.0201
ALA 130
0.0162
GLN 131
0.0167
LYS 132
0.0291
SER 133
0.0163
LEU 134
0.0182
LEU 135
0.0160
VAL 136
0.0167
SER 137
0.0197
SER 138
0.0313
GLN 139
0.0315
SER 140
0.0256
PHE 141
0.0270
ASN 142
0.0427
ASN 143
0.0380
ALA 144
0.0298
SER 145
0.0189
GLY 146
0.0226
LYS 147
0.0146
LEU 148
0.0062
LEU 149
0.0279
ALA 150
0.0195
LEU 151
0.0168
ASP 152
0.0187
SER 153
0.0203
GLN 154
0.0209
LEU 155
0.0145
THR 156
0.0299
ASN 157
0.0413
ASP 158
0.0193
PHE 159
0.0138
SER 160
0.0262
GLU 161
0.0087
LYS 162
0.0349
SER 163
0.0297
SER 164
0.0159
TYR 165
0.0165
PHE 166
0.0206
GLN 167
0.0218
SER 168
0.0231
GLN 169
0.0171
VAL 170
0.0186
ASP 171
0.0162
LYS 172
0.0109
ILE 173
0.0069
ARG 174
0.0037
LYS 175
0.0177
GLU 176
0.0107
ALA 177
0.0076
TYR 178
0.0193
ALA 179
0.0233
GLY 180
0.0107
ALA 181
0.0125
ALA 182
0.0207
ALA 183
0.0089
GLY 184
0.0116
VAL 185
0.0105
VAL 186
0.0066
VAL 187
0.0059
GLY 188
0.0089
PRO 189
0.0065
PHE 190
0.0051
GLY 191
0.0023
LEU 192
0.0081
ILE 193
0.0077
ILE 194
0.0032
SER 195
0.0057
TYR 196
0.0117
SER 197
0.0050
ILE 198
0.0039
ALA 199
0.0054
ALA 200
0.0120
GLY 201
0.0120
VAL 202
0.0201
VAL 203
0.0162
GLU 204
0.0157
GLY 205
0.0073
LYS 206
0.0078
LEU 207
0.0085
ILE 208
0.0101
PRO 209
0.0114
GLU 210
0.0147
LEU 211
0.0155
LYS 212
0.0126
ASN 213
0.0100
LYS 214
0.0080
LEU 215
0.0083
LYS 216
0.0138
SER 217
0.0054
VAL 218
0.0142
GLN 219
0.0105
ASN 220
0.0201
PHE 221
0.0151
PHE 222
0.0165
THR 223
0.0230
THR 224
0.0306
LEU 225
0.0157
SER 226
0.0113
ASN 227
0.0347
THR 228
0.0320
VAL 229
0.0250
LYS 230
0.0161
GLN 231
0.0248
ALA 232
0.0247
ASN 233
0.0192
LYS 234
0.0164
ASP 235
0.0175
ILE 236
0.0136
ASP 237
0.0136
ALA 238
0.0147
ALA 239
0.0129
LYS 240
0.0175
LEU 241
0.0116
LYS 242
0.0083
LEU 243
0.0126
THR 244
0.0333
THR 245
0.0310
GLU 246
0.0114
ILE 247
0.0209
ALA 248
0.0359
ALA 249
0.0189
ILE 250
0.0057
GLY 251
0.0040
GLU 252
0.0178
ILE 253
0.0144
LYS 254
0.0161
THR 255
0.0167
GLU 256
0.0260
THR 257
0.0255
GLU 258
0.0208
THR 259
0.0382
THR 260
0.0283
ARG 261
0.0125
PHE 262
0.0084
TYR 263
0.0046
VAL 264
0.0161
ASP 265
0.0186
TYR 266
0.0178
ASP 267
0.0183
ASP 268
0.0102
LEU 269
0.0135
MET 270
0.0137
LEU 271
0.0114
SER 272
0.0108
LEU 273
0.0150
LEU 274
0.0081
LYS 275
0.0078
GLU 276
0.0193
ALA 277
0.0194
ALA 278
0.0183
LYS 279
0.0168
LYS 280
0.0109
MET 281
0.0051
ILE 282
0.0059
ASN 283
0.0146
THR 284
0.0112
CYS 285
0.0118
ASN 286
0.0192
GLU 287
0.0182
TYR 288
0.0117
GLN 289
0.0175
LYS 290
0.0204
ARG 291
0.0200
HIS 292
0.0169
GLY 293
0.0264
LYS 294
0.0074
LYS 295
0.0338
THR 296
0.0151
LEU 297
0.0156
PHE 298
0.0091
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.