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 = 0.0561
MET 1
0.0133
ALA 2
0.0098
GLU 3
0.0090
THR 4
0.0101
ALA 5
0.0106
ILE 6
0.0107
ALA 7
0.0053
PHE 8
0.0043
ARG 9
0.0048
CYS 10
0.0021
GLN 11
0.0061
ASP 12
0.0066
TYR 13
0.0063
VAL 14
0.0029
MET 15
0.0039
VAL 16
0.0056
ALA 17
0.0071
ALA 18
0.0078
ALA 19
0.0076
GLY 20
0.0076
LEU 21
0.0070
ASN 22
0.0061
ALA 23
0.0077
PHE 24
0.0089
TYR 25
0.0186
TYR 26
0.0118
ILE 27
0.0085
LYS 28
0.0061
ILE 29
0.0064
THR 30
0.0066
ASP 31
0.0053
ALA 32
0.0068
GLU 33
0.0077
ASP 34
0.0072
LYS 35
0.0072
ILE 36
0.0071
THR 37
0.0112
GLN 38
0.0120
LEU 39
0.0123
ASP 40
0.0168
THR 41
0.0166
HIS 42
0.0139
GLN 43
0.0100
LEU 44
0.0085
ILE 45
0.0081
ALA 46
0.0052
CYS 47
0.0059
THR 48
0.0085
GLY 49
0.0057
GLU 50
0.0052
ASN 51
0.0052
GLY 52
0.0086
PRO 53
0.0078
ARG 54
0.0047
VAL 55
0.0033
ASN 56
0.0069
PHE 57
0.0037
THR 58
0.0091
GLU 59
0.0113
TYR 60
0.0114
VAL 61
0.0153
LYS 62
0.0181
CYS 63
0.0201
ASN 64
0.0228
LEU 65
0.0240
MET 66
0.0244
LEU 67
0.0298
ASN 68
0.0331
ARG 69
0.0272
MET 70
0.0319
ARG 71
0.0421
GLN 72
0.0322
HIS 73
0.0348
GLY 74
0.0324
ARG 75
0.0320
HIS 76
0.0222
SER 77
0.0185
SER 78
0.0156
CYS 79
0.0120
ASP 80
0.0117
SER 81
0.0096
THR 82
0.0101
ALA 83
0.0104
ASN 84
0.0089
PHE 85
0.0083
MET 86
0.0087
ARG 87
0.0078
ASN 88
0.0049
CYS 89
0.0064
LEU 90
0.0095
ALA 91
0.0077
SER 92
0.0125
ALA 93
0.0177
ILE 94
0.0162
ARG 95
0.0261
SER 96
0.0366
ARG 97
0.0322
GLU 98
0.0302
GLY 99
0.0196
ALA 100
0.0160
TYR 101
0.0135
GLN 102
0.0179
VAL 103
0.0119
ASN 104
0.0118
CYS 105
0.0100
LEU 106
0.0086
PHE 107
0.0073
ALA 108
0.0082
GLY 109
0.0090
TYR 110
0.0124
ASP 111
0.0153
MET 112
0.0234
PRO 113
0.0199
VAL 114
0.0218
SER 115
0.0386
GLU 116
0.0156
ASP 117
0.0277
ASP 118
0.0148
ASP 119
0.0164
GLY 120
0.0193
ALA 121
0.0182
VAL 122
0.0220
GLY 123
0.0223
PRO 124
0.0129
GLN 125
0.0120
LEU 126
0.0105
PHE 127
0.0132
TYR 128
0.0141
LEU 129
0.0129
ASP 130
0.0162
TYR 131
0.0151
LEU 132
0.0141
GLY 133
0.0132
THR 134
0.0160
LEU 135
0.0152
GLN 136
0.0200
ALA 137
0.0181
VAL 138
0.0136
PRO 139
0.0078
TYR 140
0.0066
GLY 141
0.0034
CYS 142
0.0131
HIS 143
0.0112
GLY 144
0.0102
TYR 145
0.0152
GLY 146
0.0154
ALA 147
0.0177
CYS 148
0.0283
PHE 149
0.0243
VAL 150
0.0195
THR 151
0.0161
ALA 152
0.0155
LEU 153
0.0171
LEU 154
0.0124
ASP 155
0.0139
CYS 156
0.0137
LEU 157
0.0131
TRP 158
0.0108
ARG 159
0.0112
PRO 160
0.0069
ASP 161
0.0087
LEU 162
0.0115
THR 163
0.0156
GLN 164
0.0160
GLN 165
0.0198
GLU 166
0.0187
GLY 167
0.0160
LEU 168
0.0161
GLU 169
0.0176
LEU 170
0.0164
MET 171
0.0136
GLN 172
0.0126
LYS 173
0.0149
CYS 174
0.0166
CYS 175
0.0130
ASP 176
0.0130
GLU 177
0.0207
VAL 178
0.0196
LYS 179
0.0149
ARG 180
0.0236
ARG 181
0.0294
VAL 182
0.0209
VAL 183
0.0180
ILE 184
0.0075
SER 185
0.0039
ASN 186
0.0050
SER 187
0.0026
TYR 188
0.0048
PHE 189
0.0079
PHE 190
0.0088
VAL 191
0.0080
LYS 192
0.0079
ALA 193
0.0031
VAL 194
0.0037
THR 195
0.0073
LYS 196
0.0148
ASN 197
0.0180
GLY 198
0.0135
VAL 199
0.0070
GLU 200
0.0067
VAL 201
0.0095
ILE 202
0.0099
THR 203
0.0100
ALA 204
0.0105
VAL 205
0.0095
HIS 206
0.0070
THR 100
0.0114
THR 101
0.0111
THR 102
0.0100
LEU 103
0.0080
ALA 104
0.0077
PHE 105
0.0067
ARG 106
0.0060
PHE 107
0.0054
ASN 108
0.0059
GLY 109
0.0060
GLY 110
0.0078
ILE 111
0.0080
ILE 112
0.0061
VAL 113
0.0068
ALA 114
0.0068
VAL 115
0.0101
ASP 116
0.0123
SER 117
0.0146
ARG 118
0.0172
ALA 119
0.0130
SER 120
0.0124
THR 121
0.0109
GLY 122
0.0340
GLN 123
0.0434
TYR 124
0.0205
ILE 125
0.0097
ALA 126
0.0079
SER 127
0.0143
GLN 128
0.0170
THR 129
0.0174
VAL 130
0.0102
LEU 131
0.0088
LYS 132
0.0071
VAL 133
0.0032
LEU 134
0.0065
GLU 135
0.0083
ILE 136
0.0087
ASN 137
0.0080
ASP 138
0.0088
TYR 139
0.0091
LEU 140
0.0078
LEU 141
0.0073
GLY 142
0.0063
THR 143
0.0063
LEU 144
0.0097
ALA 145
0.0135
GLY 146
0.0303
GLY 147
0.0435
ALA 148
0.0430
ALA 149
0.0461
ASP 150
0.0368
CYS 151
0.0273
GLN 152
0.0339
TYR 153
0.0322
TRP 154
0.0182
GLU 155
0.0187
ARG 156
0.0293
VAL 157
0.0153
LEU 158
0.0144
GLY 159
0.0209
MET 160
0.0298
GLU 161
0.0240
CYS 162
0.0182
ARG 163
0.0295
LEU 164
0.0270
TRP 165
0.0211
GLU 166
0.0295
LEU 167
0.0357
ARG 168
0.0310
ASN 169
0.0458
GLY 170
0.0561
SER 171
0.0497
ARG 172
0.0163
ILE 173
0.0160
THR 174
0.0176
VAL 175
0.0085
ALA 176
0.0094
ALA 177
0.0109
ALA 178
0.0104
SER 179
0.0063
LYS 180
0.0048
ILE 181
0.0080
LEU 182
0.0065
ALA 183
0.0070
ASN 184
0.0086
ILE 185
0.0091
THR 186
0.0154
TYR 187
0.0164
ALA 188
0.0144
TYR 189
0.0199
ARG 190
0.0301
ASN 191
0.0375
HIS 192
0.0355
GLY 193
0.0440
LEU 194
0.0363
SER 195
0.0388
MET 196
0.0232
GLY 197
0.0157
THR 198
0.0099
MET 199
0.0022
LEU 200
0.0039
ALA 201
0.0057
GLY 202
0.0095
TRP 203
0.0101
ASP 204
0.0079
GLN 205
0.0092
PHE 206
0.0204
GLY 207
0.0212
PRO 208
0.0111
SER 209
0.0088
LEU 210
0.0063
TYR 211
0.0029
TYR 212
0.0033
VAL 213
0.0060
ASP 214
0.0163
ASP 215
0.0203
LYS 216
0.0224
GLY 217
0.0125
SER 218
0.0096
ARG 219
0.0063
VAL 220
0.0057
LYS 221
0.0058
GLN 222
0.0059
ASP 223
0.0089
LEU 224
0.0081
PHE 225
0.0068
SER 226
0.0082
VAL 227
0.0063
GLY 228
0.0071
SER 229
0.0129
GLY 230
0.0128
SER 231
0.0111
ILE 232
0.0124
TYR 233
0.0117
ALA 234
0.0099
TYR 235
0.0090
GLY 236
0.0088
VAL 237
0.0071
LEU 238
0.0077
ASP 239
0.0115
THR 240
0.0129
GLY 241
0.0147
TYR 242
0.0133
ARG 243
0.0169
LYS 244
0.0147
ASP 245
0.0149
LEU 246
0.0139
SER 247
0.0148
VAL 248
0.0116
GLU 249
0.0193
ASP 250
0.0152
ALA 251
0.0065
CYS 252
0.0096
ASP 253
0.0090
LEU 254
0.0055
ALA 255
0.0061
ARG 256
0.0073
ARG 257
0.0032
SER 258
0.0071
ILE 259
0.0107
PHE 260
0.0090
HIS 261
0.0109
ALA 262
0.0135
THR 263
0.0160
TYR 264
0.0156
ARG 265
0.0137
ASP 266
0.0158
GLY 267
0.0207
ALA 268
0.0169
SER 269
0.0177
GLY 270
0.0179
GLY 271
0.0160
ILE 272
0.0139
VAL 273
0.0109
THR 274
0.0078
VAL 275
0.0082
TYR 276
0.0073
HIS 277
0.0092
VAL 278
0.0107
HIS 279
0.0125
GLU 280
0.0192
LYS 281
0.0185
GLY 282
0.0114
TRP 283
0.0077
THR 284
0.0084
LYS 285
0.0087
ILE 286
0.0102
SER 287
0.0097
ARG 288
0.0100
ASP 289
0.0156
ASP 290
0.0156
GLN 291
0.0120
THR 292
0.0154
LYS 293
0.0112
LEU 294
0.0041
TYR 295
0.0084
ASP 296
0.0078
ARG 297
0.0137
TYR 298
0.0166
PHE 299
0.0254
PRO 300
0.0295
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.