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 = 0.0682
MET 1
0.0169
ALA 2
0.0131
GLU 3
0.0075
THR 4
0.0073
ALA 5
0.0079
ILE 6
0.0056
ALA 7
0.0075
PHE 8
0.0077
ARG 9
0.0086
CYS 10
0.0093
GLN 11
0.0111
ASP 12
0.0075
TYR 13
0.0076
VAL 14
0.0074
MET 15
0.0063
VAL 16
0.0064
ALA 17
0.0052
ALA 18
0.0064
ALA 19
0.0044
GLY 20
0.0030
LEU 21
0.0070
ASN 22
0.0081
ALA 23
0.0141
PHE 24
0.0181
TYR 25
0.0331
TYR 26
0.0318
ILE 27
0.0241
LYS 28
0.0147
ILE 29
0.0080
THR 30
0.0055
ASP 31
0.0060
ALA 32
0.0033
GLU 33
0.0061
ASP 34
0.0112
LYS 35
0.0114
ILE 36
0.0112
THR 37
0.0123
GLN 38
0.0113
LEU 39
0.0092
ASP 40
0.0105
THR 41
0.0132
HIS 42
0.0112
GLN 43
0.0093
LEU 44
0.0090
ILE 45
0.0082
ALA 46
0.0119
CYS 47
0.0138
THR 48
0.0147
GLY 49
0.0176
GLU 50
0.0176
ASN 51
0.0176
GLY 52
0.0206
PRO 53
0.0180
ARG 54
0.0161
VAL 55
0.0165
ASN 56
0.0155
PHE 57
0.0107
THR 58
0.0105
GLU 59
0.0099
TYR 60
0.0050
VAL 61
0.0048
LYS 62
0.0064
CYS 63
0.0054
ASN 64
0.0058
LEU 65
0.0063
MET 66
0.0060
LEU 67
0.0073
ASN 68
0.0070
ARG 69
0.0056
MET 70
0.0162
ARG 71
0.0225
GLN 72
0.0223
HIS 73
0.0227
GLY 74
0.0092
ARG 75
0.0132
HIS 76
0.0146
SER 77
0.0130
SER 78
0.0137
CYS 79
0.0082
ASP 80
0.0100
SER 81
0.0130
THR 82
0.0093
ALA 83
0.0085
ASN 84
0.0149
PHE 85
0.0147
MET 86
0.0097
ARG 87
0.0162
ASN 88
0.0217
CYS 89
0.0166
LEU 90
0.0182
ALA 91
0.0340
SER 92
0.0344
ALA 93
0.0207
ILE 94
0.0427
ARG 95
0.0533
SER 96
0.0167
ARG 97
0.0448
GLU 98
0.0393
GLY 99
0.0277
ALA 100
0.0264
TYR 101
0.0177
GLN 102
0.0244
VAL 103
0.0180
ASN 104
0.0157
CYS 105
0.0116
LEU 106
0.0079
PHE 107
0.0062
ALA 108
0.0074
GLY 109
0.0075
TYR 110
0.0098
ASP 111
0.0103
MET 112
0.0144
PRO 113
0.0173
VAL 114
0.0170
SER 115
0.0248
GLU 116
0.0199
ASP 117
0.0206
ASP 118
0.0197
ASP 119
0.0218
GLY 120
0.0202
ALA 121
0.0123
VAL 122
0.0140
GLY 123
0.0150
PRO 124
0.0085
GLN 125
0.0069
LEU 126
0.0063
PHE 127
0.0055
TYR 128
0.0086
LEU 129
0.0104
ASP 130
0.0212
TYR 131
0.0240
LEU 132
0.0328
GLY 133
0.0254
THR 134
0.0244
LEU 135
0.0176
GLN 136
0.0120
ALA 137
0.0065
VAL 138
0.0074
PRO 139
0.0105
TYR 140
0.0102
GLY 141
0.0100
CYS 142
0.0084
HIS 143
0.0098
GLY 144
0.0079
TYR 145
0.0191
GLY 146
0.0135
ALA 147
0.0118
CYS 148
0.0196
PHE 149
0.0163
VAL 150
0.0080
THR 151
0.0088
ALA 152
0.0082
LEU 153
0.0034
LEU 154
0.0052
ASP 155
0.0091
CYS 156
0.0063
LEU 157
0.0074
TRP 158
0.0095
ARG 159
0.0142
PRO 160
0.0169
ASP 161
0.0167
LEU 162
0.0131
THR 163
0.0126
GLN 164
0.0085
GLN 165
0.0098
GLU 166
0.0104
GLY 167
0.0068
LEU 168
0.0061
GLU 169
0.0086
LEU 170
0.0050
MET 171
0.0029
GLN 172
0.0090
LYS 173
0.0077
CYS 174
0.0055
CYS 175
0.0091
ASP 176
0.0164
GLU 177
0.0171
VAL 178
0.0168
LYS 179
0.0204
ARG 180
0.0271
ARG 181
0.0288
VAL 182
0.0267
VAL 183
0.0333
ILE 184
0.0219
SER 185
0.0182
ASN 186
0.0120
SER 187
0.0119
TYR 188
0.0072
PHE 189
0.0029
PHE 190
0.0043
VAL 191
0.0040
LYS 192
0.0058
ALA 193
0.0090
VAL 194
0.0085
THR 195
0.0095
LYS 196
0.0142
ASN 197
0.0160
GLY 198
0.0128
VAL 199
0.0107
GLU 200
0.0115
VAL 201
0.0116
ILE 202
0.0026
THR 203
0.0042
ALA 204
0.0084
VAL 205
0.0073
HIS 206
0.0075
THR 100
0.0042
THR 101
0.0046
THR 102
0.0052
LEU 103
0.0050
ALA 104
0.0057
PHE 105
0.0062
ARG 106
0.0044
PHE 107
0.0094
ASN 108
0.0130
GLY 109
0.0112
GLY 110
0.0082
ILE 111
0.0065
ILE 112
0.0082
VAL 113
0.0073
ALA 114
0.0075
VAL 115
0.0057
ASP 116
0.0044
SER 117
0.0041
ARG 118
0.0032
ALA 119
0.0063
SER 120
0.0075
THR 121
0.0164
GLY 122
0.0173
GLN 123
0.0166
TYR 124
0.0126
ILE 125
0.0081
ALA 126
0.0111
SER 127
0.0049
GLN 128
0.0028
THR 129
0.0032
VAL 130
0.0051
LEU 131
0.0064
LYS 132
0.0065
VAL 133
0.0078
LEU 134
0.0077
GLU 135
0.0070
ILE 136
0.0062
ASN 137
0.0063
ASP 138
0.0047
TYR 139
0.0040
LEU 140
0.0039
LEU 141
0.0053
GLY 142
0.0059
THR 143
0.0052
LEU 144
0.0053
ALA 145
0.0046
GLY 146
0.0072
GLY 147
0.0067
ALA 148
0.0094
ALA 149
0.0087
ASP 150
0.0044
CYS 151
0.0062
GLN 152
0.0103
TYR 153
0.0115
TRP 154
0.0091
GLU 155
0.0109
ARG 156
0.0157
VAL 157
0.0160
LEU 158
0.0123
GLY 159
0.0092
MET 160
0.0148
GLU 161
0.0216
CYS 162
0.0153
ARG 163
0.0295
LEU 164
0.0418
TRP 165
0.0369
GLU 166
0.0456
LEU 167
0.0628
ARG 168
0.0682
ASN 169
0.0606
GLY 170
0.0655
SER 171
0.0478
ARG 172
0.0221
ILE 173
0.0136
THR 174
0.0104
VAL 175
0.0075
ALA 176
0.0080
ALA 177
0.0063
ALA 178
0.0095
SER 179
0.0067
LYS 180
0.0093
ILE 181
0.0106
LEU 182
0.0084
ALA 183
0.0102
ASN 184
0.0173
ILE 185
0.0158
THR 186
0.0134
TYR 187
0.0210
ALA 188
0.0283
TYR 189
0.0271
ARG 190
0.0246
ASN 191
0.0332
HIS 192
0.0358
GLY 193
0.0246
LEU 194
0.0163
SER 195
0.0124
MET 196
0.0039
GLY 197
0.0028
THR 198
0.0034
MET 199
0.0046
LEU 200
0.0057
ALA 201
0.0055
GLY 202
0.0044
TRP 203
0.0045
ASP 204
0.0094
GLN 205
0.0161
PHE 206
0.0148
GLY 207
0.0084
PRO 208
0.0036
SER 209
0.0037
LEU 210
0.0042
TYR 211
0.0059
TYR 212
0.0050
VAL 213
0.0069
ASP 214
0.0084
ASP 215
0.0130
LYS 216
0.0165
GLY 217
0.0124
SER 218
0.0107
ARG 219
0.0102
VAL 220
0.0057
LYS 221
0.0049
GLN 222
0.0026
ASP 223
0.0034
LEU 224
0.0040
PHE 225
0.0024
SER 226
0.0039
VAL 227
0.0030
GLY 228
0.0025
SER 229
0.0043
GLY 230
0.0046
SER 231
0.0049
ILE 232
0.0075
TYR 233
0.0066
ALA 234
0.0061
TYR 235
0.0070
GLY 236
0.0091
VAL 237
0.0093
LEU 238
0.0089
ASP 239
0.0114
THR 240
0.0140
GLY 241
0.0148
TYR 242
0.0135
ARG 243
0.0169
LYS 244
0.0158
ASP 245
0.0200
LEU 246
0.0189
SER 247
0.0207
VAL 248
0.0179
GLU 249
0.0194
ASP 250
0.0180
ALA 251
0.0139
CYS 252
0.0122
ASP 253
0.0121
LEU 254
0.0114
ALA 255
0.0090
ARG 256
0.0072
ARG 257
0.0082
SER 258
0.0092
ILE 259
0.0062
PHE 260
0.0050
HIS 261
0.0086
ALA 262
0.0077
THR 263
0.0035
TYR 264
0.0075
ARG 265
0.0073
ASP 266
0.0061
GLY 267
0.0045
ALA 268
0.0052
SER 269
0.0040
GLY 270
0.0020
GLY 271
0.0041
ILE 272
0.0042
VAL 273
0.0037
THR 274
0.0078
VAL 275
0.0084
TYR 276
0.0092
HIS 277
0.0095
VAL 278
0.0064
HIS 279
0.0058
GLU 280
0.0027
LYS 281
0.0030
GLY 282
0.0013
TRP 283
0.0064
THR 284
0.0090
LYS 285
0.0098
ILE 286
0.0111
SER 287
0.0088
ARG 288
0.0075
ASP 289
0.0055
ASP 290
0.0074
GLN 291
0.0051
THR 292
0.0155
LYS 293
0.0150
LEU 294
0.0093
TYR 295
0.0173
ASP 296
0.0229
ARG 297
0.0164
TYR 298
0.0192
PHE 299
0.0284
PRO 300
0.0329
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.