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 = 0.1057
MET 1
0.0188
ASP 2
0.0300
LYS 3
0.0099
LYS 4
0.0029
LYS 5
0.0209
THR 6
0.0097
TYR 7
0.0068
GLU 8
0.0117
ASP 9
0.0098
LEU 10
0.0088
LEU 11
0.0034
GLN 12
0.0103
PHE 13
0.0077
LEU 14
0.0037
SER 15
0.0177
PRO 16
0.0166
GLU 17
0.0177
ASP 18
0.0109
ILE 19
0.0078
LYS 20
0.0077
ILE 21
0.0152
ASP 22
0.0161
GLU 23
0.0084
SER 24
0.0142
LEU 25
0.0119
LYS 26
0.0227
LEU 27
0.0268
TYR 28
0.0168
THR 29
0.0107
TYR 30
0.0121
THR 31
0.0076
LYS 32
0.0187
THR 33
0.0118
GLY 34
0.0114
GLY 35
0.0122
THR 36
0.0114
ALA 37
0.0083
ASP 38
0.0096
LEU 39
0.0067
PHE 40
0.0033
ILE 41
0.0037
THR 42
0.0103
PRO 43
0.0125
PRO 44
0.0193
THR 45
0.0167
TYR 46
0.0075
GLU 47
0.0159
ALA 48
0.0127
ALA 49
0.0031
GLY 50
0.0107
GLN 51
0.0135
LEU 52
0.0105
ILE 53
0.0121
ARG 54
0.0129
TYR 55
0.0156
THR 56
0.0119
ARG 57
0.0049
ASN 58
0.0180
HIS 59
0.0132
ASP 60
0.0072
LEU 61
0.0085
PRO 62
0.0115
VAL 63
0.0117
THR 64
0.0095
LEU 65
0.0018
ILE 66
0.0051
GLY 67
0.0102
ASN 68
0.0100
GLY 69
0.0057
SER 70
0.0153
ASN 71
0.0121
LEU 72
0.0118
ILE 73
0.0099
VAL 74
0.0106
ARG 75
0.0087
ASP 76
0.0160
GLY 77
0.0102
GLY 78
0.0100
ILE 79
0.0067
ARG 80
0.0079
GLY 81
0.0082
ILE 82
0.0081
VAL 83
0.0033
LEU 84
0.0024
SER 85
0.0080
LEU 86
0.0112
MET 87
0.0176
LYS 88
0.0194
LEU 89
0.0129
ASN 90
0.0105
LYS 91
0.0065
ILE 92
0.0029
ASN 93
0.0035
PRO 94
0.0045
GLY 95
0.0141
VAL 96
0.0186
HIS 97
0.0156
ALA 98
0.0044
ILE 99
0.0091
THR 100
0.0103
ALA 101
0.0035
GLN 102
0.0014
SER 103
0.0064
GLY 104
0.0071
ALA 105
0.0093
ALA 106
0.0171
ILE 107
0.0113
ILE 108
0.0096
ASP 109
0.0133
VAL 110
0.0043
SER 111
0.0088
ARG 112
0.0165
ALA 113
0.0062
ALA 114
0.0054
LEU 115
0.0165
LYS 116
0.0271
GLN 117
0.0173
HIS 118
0.0143
LEU 119
0.0041
SER 120
0.0032
GLY 121
0.0116
LEU 122
0.0121
GLU 123
0.0131
PHE 124
0.0116
ALA 125
0.0112
CYS 126
0.0073
GLY 127
0.0071
ILE 128
0.0144
PRO 129
0.0528
GLY 130
0.0305
SER 131
0.0139
VAL 132
0.0111
GLY 133
0.0125
GLY 134
0.0213
ALA 135
0.0155
LEU 136
0.0131
PHE 137
0.0218
MET 138
0.0154
ASN 139
0.0122
ALA 140
0.0153
GLY 141
0.0110
ALA 142
0.0036
TYR 143
0.0216
GLY 144
0.0337
GLY 145
0.0115
GLU 146
0.0037
ILE 147
0.0051
SER 148
0.0077
ASP 149
0.0155
VAL 150
0.0179
LEU 151
0.0168
LYS 152
0.0181
SER 153
0.0194
ALA 154
0.0192
LEU 155
0.0173
VAL 156
0.0124
LEU 157
0.0098
THR 158
0.0101
SER 159
0.0090
GLU 160
0.0087
GLY 161
0.0128
GLU 162
0.0203
LEU 163
0.0157
LEU 164
0.0215
GLN 165
0.0354
LEU 166
0.0248
THR 167
0.0200
LYS 168
0.0045
GLU 169
0.0235
ASP 170
0.0296
LEU 171
0.0112
ALA 172
0.0218
LEU 173
0.0079
SER 174
0.0032
TYR 175
0.0328
ARG 176
0.0080
LYS 177
0.0129
SER 178
0.0164
ALA 179
0.0195
ILE 180
0.0149
ALA 181
0.0193
GLU 182
0.0198
LYS 183
0.0219
ARG 184
0.0141
TYR 185
0.0035
ILE 186
0.0067
ALA 187
0.0028
LEU 188
0.0039
GLU 189
0.0096
ALA 190
0.0111
THR 191
0.0159
PHE 192
0.0167
GLY 193
0.0087
LEU 194
0.0057
LYS 195
0.0245
LEU 196
0.0153
SER 197
0.0285
ASN 198
0.0313
PRO 199
0.0087
ALA 200
0.0269
ALA 201
0.0323
ILE 202
0.0298
LYS 203
0.0351
ALA 204
0.0065
LYS 205
0.0131
MET 206
0.0177
ASP 207
0.0399
GLU 208
0.0271
LEU 209
0.0098
THR 210
0.0116
PHE 211
0.0108
LEU 212
0.0108
ARG 213
0.0071
GLU 214
0.0128
SER 215
0.0382
LYS 216
0.0165
GLN 217
0.0081
PRO 218
0.0085
LEU 219
0.0052
GLU 220
0.0196
TYR 221
0.0131
PRO 222
0.0136
SER 223
0.0070
CYS 224
0.0115
GLY 225
0.0178
SER 226
0.0157
VAL 227
0.0135
PHE 228
0.0101
LYS 229
0.0235
ARG 230
0.0183
PRO 231
0.0165
PRO 232
0.0200
ASN 233
0.0241
HIS 234
0.0110
PHE 235
0.0075
ALA 236
0.0085
GLY 237
0.0183
LYS 238
0.0153
LEU 239
0.0089
ILE 240
0.0095
GLN 241
0.0140
ASP 242
0.0149
SER 243
0.0077
GLY 244
0.0109
LEU 245
0.0084
GLN 246
0.0147
GLY 247
0.0103
THR 248
0.0032
ARG 249
0.0154
ILE 250
0.0110
GLY 251
0.0109
GLY 252
0.0136
ALA 253
0.0171
GLU 254
0.0109
VAL 255
0.0042
SER 256
0.0031
ARG 257
0.0329
LYS 258
0.0227
HIS 259
0.0168
ALA 260
0.0175
GLY 261
0.0167
PHE 262
0.0109
ILE 263
0.0109
VAL 264
0.0116
ASN 265
0.0140
ILE 266
0.0162
ASP 267
0.0247
ASN 268
0.0167
ALA 269
0.0104
THR 270
0.0048
ALA 271
0.0091
LYS 272
0.0207
ASP 273
0.0056
TYR 274
0.0091
ILE 275
0.0038
ASN 276
0.0076
LEU 277
0.0055
ILE 278
0.0060
ARG 279
0.0063
LEU 280
0.0028
VAL 281
0.0052
GLN 282
0.0041
ASN 283
0.0063
THR 284
0.0056
VAL 285
0.0043
LYS 286
0.0074
GLU 287
0.0094
LYS 288
0.0074
PHE 289
0.0048
GLY 290
0.0075
VAL 291
0.0028
ASP 292
0.0012
LEU 293
0.0096
GLU 294
0.0212
THR 295
0.0045
GLU 296
0.0109
VAL 297
0.0114
LYS 298
0.0128
ILE 299
0.0067
ILE 300
0.0072
GLY 301
0.0066
GLU 302
0.0133
ASP 303
0.0337
LYS 304
0.0259
GLU 305
0.0487
GLN 306
0.0436
ALA 307
0.1057
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.