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 = 0.0631
MET 1
0.0264
ASP 2
0.0378
LYS 3
0.0205
LYS 4
0.0222
LYS 5
0.0301
THR 6
0.0156
TYR 7
0.0175
GLU 8
0.0076
ASP 9
0.0222
LEU 10
0.0306
LEU 11
0.0293
GLN 12
0.0569
PHE 13
0.0279
LEU 14
0.0219
SER 15
0.0394
PRO 16
0.0411
GLU 17
0.0266
ASP 18
0.0107
ILE 19
0.0151
LYS 20
0.0221
ILE 21
0.0159
ASP 22
0.0207
GLU 23
0.0209
SER 24
0.0196
LEU 25
0.0161
LYS 26
0.0164
LEU 27
0.0168
TYR 28
0.0165
THR 29
0.0109
TYR 30
0.0124
THR 31
0.0136
LYS 32
0.0180
THR 33
0.0128
GLY 34
0.0143
GLY 35
0.0245
THR 36
0.0236
ALA 37
0.0136
ASP 38
0.0128
LEU 39
0.0112
PHE 40
0.0107
ILE 41
0.0114
THR 42
0.0094
PRO 43
0.0062
PRO 44
0.0135
THR 45
0.0144
TYR 46
0.0200
GLU 47
0.0242
ALA 48
0.0087
ALA 49
0.0125
GLY 50
0.0114
GLN 51
0.0058
LEU 52
0.0078
ILE 53
0.0086
ARG 54
0.0032
TYR 55
0.0067
THR 56
0.0118
ARG 57
0.0109
ASN 58
0.0073
HIS 59
0.0058
ASP 60
0.0166
LEU 61
0.0088
PRO 62
0.0145
VAL 63
0.0133
THR 64
0.0127
LEU 65
0.0105
ILE 66
0.0099
GLY 67
0.0116
ASN 68
0.0117
GLY 69
0.0094
SER 70
0.0131
ASN 71
0.0093
LEU 72
0.0067
ILE 73
0.0087
VAL 74
0.0104
ARG 75
0.0029
ASP 76
0.0140
GLY 77
0.0166
GLY 78
0.0205
ILE 79
0.0165
ARG 80
0.0186
GLY 81
0.0149
ILE 82
0.0111
VAL 83
0.0094
LEU 84
0.0106
SER 85
0.0065
LEU 86
0.0041
MET 87
0.0102
LYS 88
0.0176
LEU 89
0.0229
ASN 90
0.0246
LYS 91
0.0373
ILE 92
0.0224
ASN 93
0.0270
PRO 94
0.0377
GLY 95
0.0309
VAL 96
0.0202
HIS 97
0.0138
ALA 98
0.0195
ILE 99
0.0103
THR 100
0.0085
ALA 101
0.0172
GLN 102
0.0240
SER 103
0.0194
GLY 104
0.0150
ALA 105
0.0217
ALA 106
0.0197
ILE 107
0.0154
ILE 108
0.0111
ASP 109
0.0170
VAL 110
0.0124
SER 111
0.0055
ARG 112
0.0061
ALA 113
0.0119
ALA 114
0.0085
LEU 115
0.0110
LYS 116
0.0206
GLN 117
0.0174
HIS 118
0.0264
LEU 119
0.0127
SER 120
0.0075
GLY 121
0.0071
LEU 122
0.0062
GLU 123
0.0041
PHE 124
0.0074
ALA 125
0.0034
CYS 126
0.0051
GLY 127
0.0040
ILE 128
0.0116
PRO 129
0.0137
GLY 130
0.0180
SER 131
0.0168
VAL 132
0.0179
GLY 133
0.0180
GLY 134
0.0165
ALA 135
0.0105
LEU 136
0.0079
PHE 137
0.0117
MET 138
0.0091
ASN 139
0.0029
ALA 140
0.0040
GLY 141
0.0080
ALA 142
0.0066
TYR 143
0.0082
GLY 144
0.0124
GLY 145
0.0151
GLU 146
0.0131
ILE 147
0.0100
SER 148
0.0149
ASP 149
0.0207
VAL 150
0.0195
LEU 151
0.0245
LYS 152
0.0251
SER 153
0.0141
ALA 154
0.0055
LEU 155
0.0068
VAL 156
0.0061
LEU 157
0.0162
THR 158
0.0191
SER 159
0.0343
GLU 160
0.0204
GLY 161
0.0158
GLU 162
0.0155
LEU 163
0.0077
LEU 164
0.0060
GLN 165
0.0079
LEU 166
0.0067
THR 167
0.0103
LYS 168
0.0101
GLU 169
0.0204
ASP 170
0.0247
LEU 171
0.0196
ALA 172
0.0215
LEU 173
0.0100
SER 174
0.0114
TYR 175
0.0160
ARG 176
0.0123
LYS 177
0.0089
SER 178
0.0100
ALA 179
0.0132
ILE 180
0.0136
ALA 181
0.0113
GLU 182
0.0212
LYS 183
0.0181
ARG 184
0.0124
TYR 185
0.0162
ILE 186
0.0161
ALA 187
0.0046
LEU 188
0.0067
GLU 189
0.0098
ALA 190
0.0077
THR 191
0.0109
PHE 192
0.0132
GLY 193
0.0224
LEU 194
0.0135
LYS 195
0.0183
LEU 196
0.0222
SER 197
0.0193
ASN 198
0.0231
PRO 199
0.0100
ALA 200
0.0193
ALA 201
0.0098
ILE 202
0.0033
LYS 203
0.0122
ALA 204
0.0242
LYS 205
0.0146
MET 206
0.0081
ASP 207
0.0082
GLU 208
0.0152
LEU 209
0.0174
THR 210
0.0165
PHE 211
0.0205
LEU 212
0.0183
ARG 213
0.0103
GLU 214
0.0196
SER 215
0.0297
LYS 216
0.0183
GLN 217
0.0051
PRO 218
0.0042
LEU 219
0.0086
GLU 220
0.0158
TYR 221
0.0087
PRO 222
0.0053
SER 223
0.0068
CYS 224
0.0076
GLY 225
0.0106
SER 226
0.0103
VAL 227
0.0126
PHE 228
0.0125
LYS 229
0.0180
ARG 230
0.0172
PRO 231
0.0099
PRO 232
0.0156
ASN 233
0.0171
HIS 234
0.0146
PHE 235
0.0064
ALA 236
0.0063
GLY 237
0.0136
LYS 238
0.0117
LEU 239
0.0033
ILE 240
0.0034
GLN 241
0.0097
ASP 242
0.0032
SER 243
0.0036
GLY 244
0.0095
LEU 245
0.0108
GLN 246
0.0139
GLY 247
0.0172
THR 248
0.0175
ARG 249
0.0132
ILE 250
0.0055
GLY 251
0.0088
GLY 252
0.0067
ALA 253
0.0064
GLU 254
0.0099
VAL 255
0.0124
SER 256
0.0104
ARG 257
0.0092
LYS 258
0.0059
HIS 259
0.0107
ALA 260
0.0095
GLY 261
0.0084
PHE 262
0.0066
ILE 263
0.0043
VAL 264
0.0053
ASN 265
0.0057
ILE 266
0.0100
ASP 267
0.0258
ASN 268
0.0086
ALA 269
0.0117
THR 270
0.0144
ALA 271
0.0139
LYS 272
0.0148
ASP 273
0.0094
TYR 274
0.0090
ILE 275
0.0043
ASN 276
0.0167
LEU 277
0.0058
ILE 278
0.0056
ARG 279
0.0304
LEU 280
0.0176
VAL 281
0.0024
GLN 282
0.0063
ASN 283
0.0112
THR 284
0.0045
VAL 285
0.0041
LYS 286
0.0069
GLU 287
0.0103
LYS 288
0.0107
PHE 289
0.0058
GLY 290
0.0057
VAL 291
0.0107
ASP 292
0.0114
LEU 293
0.0110
GLU 294
0.0247
THR 295
0.0204
GLU 296
0.0175
VAL 297
0.0112
LYS 298
0.0074
ILE 299
0.0098
ILE 300
0.0125
GLY 301
0.0096
GLU 302
0.0055
ASP 303
0.0340
LYS 304
0.0349
GLU 305
0.0515
GLN 306
0.0431
ALA 307
0.0631
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.