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 = 0.0615
GLY -4
0.0333
ILE -3
0.0159
LEU -2
0.0285
ASP -1
0.0238
SER 0
0.0447
MET 1
0.0279
ALA 2
0.0341
GLU 3
0.0076
ILE 4
0.0615
VAL 5
0.0523
ALA 6
0.0230
ASP 7
0.0286
LYS 8
0.0165
THR 9
0.0038
VAL 10
0.0209
GLU 11
0.0325
VAL 12
0.0120
VAL 13
0.0066
LYS 14
0.0092
ASN 15
0.0065
ALA 16
0.0050
ILE 17
0.0087
GLU 18
0.0113
THR 19
0.0127
ALA 20
0.0102
ASP 21
0.0093
GLY 22
0.0076
ALA 23
0.0067
LEU 24
0.0090
ASP 25
0.0090
LEU 26
0.0074
TYR 27
0.0064
ASN 28
0.0084
LYS 29
0.0116
TYR 30
0.0074
LEU 31
0.0044
ASP 32
0.0027
GLN 33
0.0119
VAL 34
0.0091
ILE 35
0.0106
PRO 36
0.0024
TRP 37
0.0033
GLN 38
0.0274
THR 39
0.0198
PHE 40
0.0112
ASP 41
0.0120
GLU 42
0.0122
THR 43
0.0197
ILE 44
0.0475
LYS 45
0.0317
GLU 46
0.0236
LEU 47
0.0221
SER 48
0.0257
ARG 49
0.0310
PHE 50
0.0193
LYS 51
0.0183
GLN 52
0.0091
GLU 53
0.0060
TYR 54
0.0085
SER 55
0.0143
GLN 56
0.0118
ALA 57
0.0191
ALA 58
0.0163
SER 59
0.0087
VAL 60
0.0185
LEU 61
0.0150
VAL 62
0.0179
GLY 63
0.0174
ASP 64
0.0206
ILE 65
0.0143
LYS 66
0.0078
THR 67
0.0163
LEU 68
0.0092
LEU 69
0.0113
MET 70
0.0243
ASP 71
0.0115
SER 72
0.0119
GLN 73
0.0109
ASP 74
0.0126
LYS 75
0.0099
TYR 76
0.0104
PHE 77
0.0112
GLU 78
0.0144
ALA 79
0.0121
THR 80
0.0140
GLN 81
0.0193
THR 82
0.0172
VAL 83
0.0148
TYR 84
0.0203
GLU 85
0.0197
TRP 86
0.0113
CYS 87
0.0157
GLY 88
0.0233
VAL 89
0.0199
ALA 90
0.0117
THR 91
0.0104
GLN 92
0.0207
LEU 93
0.0104
LEU 94
0.0025
ALA 95
0.0079
ALA 96
0.0112
TYR 97
0.0099
ILE 98
0.0090
LEU 99
0.0213
LEU 100
0.0144
PHE 101
0.0130
ASP 102
0.0419
GLU 103
0.0612
TYR 104
0.0137
ASN 105
0.0112
GLU 106
0.0374
LYS 107
0.0235
LYS 108
0.0229
ALA 109
0.0216
SER 110
0.0298
ALA 111
0.0287
GLN 112
0.0229
LYS 113
0.0228
ASP 114
0.0290
ILE 115
0.0170
LEU 116
0.0165
ILE 117
0.0147
LYS 118
0.0079
VAL 119
0.0096
LEU 120
0.0159
ASP 121
0.0173
ASP 122
0.0132
GLY 123
0.0119
ILE 124
0.0162
THR 125
0.0234
LYS 126
0.0130
LEU 127
0.0144
ASN 128
0.0210
GLU 129
0.0270
ALA 130
0.0176
GLN 131
0.0117
LYS 132
0.0101
SER 133
0.0040
LEU 134
0.0111
LEU 135
0.0116
VAL 136
0.0154
SER 137
0.0141
SER 138
0.0169
GLN 139
0.0187
SER 140
0.0106
PHE 141
0.0061
ASN 142
0.0188
ASN 143
0.0178
ALA 144
0.0088
SER 145
0.0213
GLY 146
0.0192
LYS 147
0.0133
LEU 148
0.0169
LEU 149
0.0225
ALA 150
0.0092
LEU 151
0.0035
ASP 152
0.0067
SER 153
0.0238
GLN 154
0.0188
LEU 155
0.0070
THR 156
0.0346
ASN 157
0.0440
ASP 158
0.0112
PHE 159
0.0047
SER 160
0.0183
GLU 161
0.0121
LYS 162
0.0150
SER 163
0.0177
SER 164
0.0065
TYR 165
0.0043
PHE 166
0.0088
GLN 167
0.0088
SER 168
0.0099
GLN 169
0.0060
VAL 170
0.0078
ASP 171
0.0111
LYS 172
0.0081
ILE 173
0.0067
ARG 174
0.0129
LYS 175
0.0092
GLU 176
0.0069
ALA 177
0.0074
TYR 178
0.0111
ALA 179
0.0141
GLY 180
0.0064
ALA 181
0.0053
ALA 182
0.0185
ALA 183
0.0140
GLY 184
0.0108
VAL 185
0.0123
VAL 186
0.0080
VAL 187
0.0182
GLY 188
0.0187
PRO 189
0.0111
PHE 190
0.0034
GLY 191
0.0113
LEU 192
0.0179
ILE 193
0.0181
ILE 194
0.0096
SER 195
0.0059
TYR 196
0.0058
SER 197
0.0076
ILE 198
0.0059
ALA 199
0.0059
ALA 200
0.0086
GLY 201
0.0073
VAL 202
0.0110
VAL 203
0.0100
GLU 204
0.0281
GLY 205
0.0231
LYS 206
0.0097
LEU 207
0.0094
ILE 208
0.0138
PRO 209
0.0150
GLU 210
0.0100
LEU 211
0.0035
LYS 212
0.0101
ASN 213
0.0191
LYS 214
0.0126
LEU 215
0.0119
LYS 216
0.0014
SER 217
0.0274
VAL 218
0.0196
GLN 219
0.0116
ASN 220
0.0352
PHE 221
0.0196
PHE 222
0.0108
THR 223
0.0154
THR 224
0.0188
LEU 225
0.0091
SER 226
0.0120
ASN 227
0.0043
THR 228
0.0059
VAL 229
0.0106
LYS 230
0.0137
GLN 231
0.0161
ALA 232
0.0133
ASN 233
0.0074
LYS 234
0.0128
ASP 235
0.0187
ILE 236
0.0137
ASP 237
0.0112
ALA 238
0.0117
ALA 239
0.0071
LYS 240
0.0088
LEU 241
0.0041
LYS 242
0.0036
LEU 243
0.0048
THR 244
0.0136
THR 245
0.0197
GLU 246
0.0057
ILE 247
0.0029
ALA 248
0.0120
ALA 249
0.0141
ILE 250
0.0100
GLY 251
0.0093
GLU 252
0.0257
ILE 253
0.0203
LYS 254
0.0104
THR 255
0.0181
GLU 256
0.0150
THR 257
0.0123
GLU 258
0.0211
THR 259
0.0253
THR 260
0.0085
ARG 261
0.0210
PHE 262
0.0141
TYR 263
0.0128
VAL 264
0.0168
ASP 265
0.0184
TYR 266
0.0124
ASP 267
0.0145
ASP 268
0.0187
LEU 269
0.0181
MET 270
0.0159
LEU 271
0.0145
SER 272
0.0151
LEU 273
0.0171
LEU 274
0.0071
LYS 275
0.0035
GLU 276
0.0096
ALA 277
0.0087
ALA 278
0.0140
LYS 279
0.0130
LYS 280
0.0098
MET 281
0.0080
ILE 282
0.0074
ASN 283
0.0075
THR 284
0.0049
CYS 285
0.0044
ASN 286
0.0053
GLU 287
0.0055
TYR 288
0.0082
GLN 289
0.0113
LYS 290
0.0068
ARG 291
0.0177
HIS 292
0.0175
GLY 293
0.0213
LYS 294
0.0098
LYS 295
0.0153
THR 296
0.0202
LEU 297
0.0197
PHE 298
0.0183
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.