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 = 0.0724
GLY -4
0.0516
ILE -3
0.0271
LEU -2
0.0137
ASP -1
0.0188
SER 0
0.0260
MET 1
0.0282
ALA 2
0.0289
GLU 3
0.0331
ILE 4
0.0324
VAL 5
0.0260
ALA 6
0.0142
ASP 7
0.0093
LYS 8
0.0101
THR 9
0.0114
VAL 10
0.0090
GLU 11
0.0179
VAL 12
0.0202
VAL 13
0.0160
LYS 14
0.0169
ASN 15
0.0205
ALA 16
0.0130
ILE 17
0.0113
GLU 18
0.0144
THR 19
0.0129
ALA 20
0.0084
ASP 21
0.0116
GLY 22
0.0138
ALA 23
0.0132
LEU 24
0.0164
ASP 25
0.0166
LEU 26
0.0152
TYR 27
0.0154
ASN 28
0.0171
LYS 29
0.0172
TYR 30
0.0148
LEU 31
0.0121
ASP 32
0.0131
GLN 33
0.0146
VAL 34
0.0179
ILE 35
0.0168
PRO 36
0.0245
TRP 37
0.0199
GLN 38
0.0339
THR 39
0.0315
PHE 40
0.0221
ASP 41
0.0253
GLU 42
0.0262
THR 43
0.0115
ILE 44
0.0115
LYS 45
0.0193
GLU 46
0.0096
LEU 47
0.0107
SER 48
0.0139
ARG 49
0.0192
PHE 50
0.0241
LYS 51
0.0217
GLN 52
0.0207
GLU 53
0.0232
TYR 54
0.0201
SER 55
0.0186
GLN 56
0.0238
ALA 57
0.0235
ALA 58
0.0196
SER 59
0.0174
VAL 60
0.0140
LEU 61
0.0124
VAL 62
0.0122
GLY 63
0.0083
ASP 64
0.0021
ILE 65
0.0043
LYS 66
0.0059
THR 67
0.0104
LEU 68
0.0150
LEU 69
0.0155
MET 70
0.0168
ASP 71
0.0194
SER 72
0.0180
GLN 73
0.0179
ASP 74
0.0168
LYS 75
0.0147
TYR 76
0.0081
PHE 77
0.0090
GLU 78
0.0110
ALA 79
0.0085
THR 80
0.0105
GLN 81
0.0113
THR 82
0.0143
VAL 83
0.0153
TYR 84
0.0153
GLU 85
0.0141
TRP 86
0.0143
CYS 87
0.0165
GLY 88
0.0180
VAL 89
0.0150
ALA 90
0.0119
THR 91
0.0141
GLN 92
0.0135
LEU 93
0.0090
LEU 94
0.0062
ALA 95
0.0074
ALA 96
0.0049
TYR 97
0.0059
ILE 98
0.0074
LEU 99
0.0080
LEU 100
0.0089
PHE 101
0.0089
ASP 102
0.0120
GLU 103
0.0169
TYR 104
0.0107
ASN 105
0.0145
GLU 106
0.0182
LYS 107
0.0212
LYS 108
0.0130
ALA 109
0.0100
SER 110
0.0085
ALA 111
0.0101
GLN 112
0.0079
LYS 113
0.0109
ASP 114
0.0090
ILE 115
0.0049
LEU 116
0.0057
ILE 117
0.0092
LYS 118
0.0067
VAL 119
0.0039
LEU 120
0.0031
ASP 121
0.0047
ASP 122
0.0083
GLY 123
0.0092
ILE 124
0.0057
THR 125
0.0075
LYS 126
0.0122
LEU 127
0.0122
ASN 128
0.0102
GLU 129
0.0108
ALA 130
0.0116
GLN 131
0.0096
LYS 132
0.0102
SER 133
0.0115
LEU 134
0.0112
LEU 135
0.0122
VAL 136
0.0189
SER 137
0.0177
SER 138
0.0183
GLN 139
0.0218
SER 140
0.0206
PHE 141
0.0191
ASN 142
0.0212
ASN 143
0.0201
ALA 144
0.0133
SER 145
0.0166
GLY 146
0.0179
LYS 147
0.0114
LEU 148
0.0109
LEU 149
0.0184
ALA 150
0.0178
LEU 151
0.0181
ASP 152
0.0206
SER 153
0.0202
GLN 154
0.0206
LEU 155
0.0206
THR 156
0.0174
ASN 157
0.0109
ASP 158
0.0104
PHE 159
0.0114
SER 160
0.0192
GLU 161
0.0235
LYS 162
0.0394
SER 163
0.0264
SER 164
0.0307
TYR 165
0.0178
PHE 166
0.0155
GLN 167
0.0269
SER 168
0.0283
GLN 169
0.0176
VAL 170
0.0179
ASP 171
0.0199
LYS 172
0.0186
ILE 173
0.0131
ARG 174
0.0057
LYS 175
0.0108
GLU 176
0.0177
ALA 177
0.0138
TYR 178
0.0344
ALA 179
0.0487
GLY 180
0.0369
ALA 181
0.0319
ALA 182
0.0559
ALA 183
0.0583
GLY 184
0.0313
VAL 185
0.0334
VAL 186
0.0188
VAL 187
0.0097
GLY 188
0.0086
PRO 189
0.0158
PHE 190
0.0208
GLY 191
0.0185
LEU 192
0.0124
ILE 193
0.0126
ILE 194
0.0231
SER 195
0.0259
TYR 196
0.0152
SER 197
0.0202
ILE 198
0.0191
ALA 199
0.0145
ALA 200
0.0156
GLY 201
0.0245
VAL 202
0.0320
VAL 203
0.0195
GLU 204
0.0291
GLY 205
0.0300
LYS 206
0.0155
LEU 207
0.0159
ILE 208
0.0121
PRO 209
0.0068
GLU 210
0.0066
LEU 211
0.0058
LYS 212
0.0081
ASN 213
0.0188
LYS 214
0.0172
LEU 215
0.0152
LYS 216
0.0229
SER 217
0.0293
VAL 218
0.0247
GLN 219
0.0229
ASN 220
0.0231
PHE 221
0.0182
PHE 222
0.0156
THR 223
0.0191
THR 224
0.0126
LEU 225
0.0054
SER 226
0.0106
ASN 227
0.0154
THR 228
0.0169
VAL 229
0.0176
LYS 230
0.0171
GLN 231
0.0169
ALA 232
0.0182
ASN 233
0.0188
LYS 234
0.0142
ASP 235
0.0140
ILE 236
0.0128
ASP 237
0.0127
ALA 238
0.0094
ALA 239
0.0093
LYS 240
0.0090
LEU 241
0.0091
LYS 242
0.0102
LEU 243
0.0111
THR 244
0.0092
THR 245
0.0078
GLU 246
0.0095
ILE 247
0.0074
ALA 248
0.0052
ALA 249
0.0138
ILE 250
0.0100
GLY 251
0.0124
GLU 252
0.0274
ILE 253
0.0222
LYS 254
0.0172
THR 255
0.0257
GLU 256
0.0255
THR 257
0.0201
GLU 258
0.0215
THR 259
0.0276
THR 260
0.0143
ARG 261
0.0162
PHE 262
0.0082
TYR 263
0.0097
VAL 264
0.0081
ASP 265
0.0081
TYR 266
0.0080
ASP 267
0.0171
ASP 268
0.0267
LEU 269
0.0181
MET 270
0.0069
LEU 271
0.0125
SER 272
0.0152
LEU 273
0.0124
LEU 274
0.0115
LYS 275
0.0131
GLU 276
0.0143
ALA 277
0.0141
ALA 278
0.0088
LYS 279
0.0103
LYS 280
0.0114
MET 281
0.0109
ILE 282
0.0117
ASN 283
0.0131
THR 284
0.0149
CYS 285
0.0161
ASN 286
0.0174
GLU 287
0.0168
TYR 288
0.0164
GLN 289
0.0176
LYS 290
0.0222
ARG 291
0.0199
HIS 292
0.0250
GLY 293
0.0365
LYS 294
0.0469
LYS 295
0.0724
THR 296
0.0707
LEU 297
0.0608
PHE 298
0.0369
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.