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 = 0.0538
GLN 1
0.0538
LYS 2
0.0242
LYS 3
0.0298
ILE 4
0.0403
PHE 5
0.0318
PHE 6
0.0378
PHE 7
0.0433
PRO 8
0.0386
SER 9
0.0385
CYS 10
0.0276
ASN 11
0.0177
TYR 12
0.0107
ARG 13
0.0081
SER 14
0.0064
CYS 15
0.0064
TRP 16
0.0054
VAL 17
0.0060
CYS 18
0.0063
PHE 19
0.0057
ALA 20
0.0082
THR 21
0.0091
ASP 22
0.0122
GLU 23
0.0146
ASP 24
0.0141
ASP 25
0.0146
ARG 26
0.0155
THR 27
0.0163
ALA 28
0.0113
GLU 29
0.0104
TRP 30
0.0087
VAL 31
0.0081
ARG 32
0.0076
PRO 33
0.0075
CYS 34
0.0074
ARG 35
0.0073
CYS 36
0.0057
ARG 37
0.0052
GLY 38
0.0057
SER 39
0.0057
THR 40
0.0045
LYS 41
0.0053
TRP 42
0.0066
VAL 43
0.0065
HIS 44
0.0077
GLN 45
0.0083
THR 46
0.0071
CYS 47
0.0067
LEU 48
0.0067
GLN 49
0.0062
ARG 50
0.0058
TRP 51
0.0059
VAL 52
0.0059
ASP 53
0.0050
GLU 54
0.0051
LYS 55
0.0056
GLN 56
0.0052
ARG 57
0.0048
GLY 58
0.0024
ASN 59
0.0039
SER 60
0.0039
THR 61
0.0048
ALA 62
0.0060
ARG 63
0.0071
VAL 64
0.0070
ALA 65
0.0071
CYS 66
0.0067
PRO 67
0.0055
GLN 68
0.0053
CYS 69
0.0063
ASN 70
0.0071
ALA 71
0.0078
GLU 72
0.0080
TYR 73
0.0079
LEU 74
0.0085
ILE 75
0.0077
VAL 76
0.0075
PHE 77
0.0044
PRO 78
0.0025
LYS 79
0.0096
LEU 80
0.0128
GLY 81
0.0180
PRO 82
0.0236
VAL 83
0.0227
VAL 84
0.0171
TYR 85
0.0198
VAL 86
0.0238
LEU 87
0.0190
ASP 88
0.0169
LEU 89
0.0228
ALA 90
0.0222
ASP 91
0.0162
ARG 92
0.0199
LEU 93
0.0239
ILE 94
0.0175
SER 95
0.0164
LYS 96
0.0228
ALA 97
0.0186
CYS 98
0.0128
PRO 99
0.0165
PHE 100
0.0158
ALA 101
0.0094
ALA 102
0.0081
ALA 103
0.0096
GLY 104
0.0057
ILE 105
0.0036
MET 106
0.0048
VAL 107
0.0044
GLY 108
0.0023
SER 109
0.0037
ILE 110
0.0048
TYR 111
0.0044
TRP 112
0.0046
THR 113
0.0048
ALA 114
0.0056
VAL 115
0.0068
THR 116
0.0066
TYR 117
0.0068
GLY 118
0.0092
ALA 119
0.0098
VAL 120
0.0082
THR 121
0.0100
VAL 122
0.0135
MET 123
0.0113
GLN 124
0.0113
VAL 125
0.0137
VAL 126
0.0149
GLY 127
0.0122
HIS 128
0.0087
LYS 129
0.0129
GLU 130
0.0178
GLY 131
0.0168
LEU 132
0.0180
ASP 133
0.0262
VAL 134
0.0272
MET 135
0.0238
GLU 136
0.0290
ARG 137
0.0358
ALA 138
0.0320
ASP 139
0.0289
PRO 140
0.0224
LEU 141
0.0186
PHE 142
0.0208
LEU 143
0.0169
LEU 144
0.0110
ILE 145
0.0126
GLY 146
0.0146
LEU 147
0.0113
PRO 148
0.0091
THR 149
0.0108
ILE 150
0.0106
PRO 151
0.0091
VAL 152
0.0096
MET 153
0.0098
LEU 154
0.0090
ILE 155
0.0090
LEU 156
0.0091
GLY 157
0.0084
LYS 158
0.0081
MET 159
0.0084
ILE 160
0.0068
ARG 161
0.0068
TRP 162
0.0094
GLU 163
0.0105
ASP 164
0.0089
TYR 165
0.0110
VAL 166
0.0133
LEU 167
0.0116
ARG 168
0.0116
LEU 169
0.0150
TRP 170
0.0143
ARG 171
0.0120
LYS 172
0.0142
TYR 173
0.0133
SER 174
0.0101
ASN 175
0.0095
LYS 176
0.0105
LEU 177
0.0040
GLN 178
0.0047
ILE 179
0.0129
LEU 180
0.0101
ASN 181
0.0124
SER 182
0.0191
ILE 183
0.0241
PHE 184
0.0240
PRO 185
0.0258
GLY 186
0.0258
ILE 187
0.0199
GLY 188
0.0102
CYS 189
0.0056
PRO 190
0.0031
VAL 191
0.0039
PRO 192
0.0031
ARG 193
0.0039
ILE 194
0.0046
PRO 195
0.0034
ALA 196
0.0043
GLU 197
0.0053
ALA 198
0.0040
ASN 199
0.0043
PRO 200
0.0028
LEU 201
0.0012
ALA 202
0.0036
ASP 203
0.0050
HIS 204
0.0063
VAL 205
0.0105
SER 206
0.0137
ALA 207
0.0130
THR 208
0.0116
ARG 209
0.0092
ILE 210
0.0077
LEU 211
0.0082
CYS 212
0.0069
GLY 213
0.0074
ALA 214
0.0079
LEU 215
0.0081
VAL 216
0.0092
PHE 217
0.0099
PRO 218
0.0094
THR 219
0.0114
ILE 220
0.0131
ALA 221
0.0111
THR 222
0.0130
ILE 223
0.0167
VAL 224
0.0154
GLY 225
0.0156
LYS 226
0.0202
LEU 227
0.0216
MET 228
0.0194
PHE 229
0.0205
SER 230
0.0248
SER 231
0.0276
VAL 232
0.0251
ASN 233
0.0277
SER 234
0.0235
ASN 235
0.0181
LEU 236
0.0169
GLN 237
0.0193
ARG 238
0.0172
THR 239
0.0136
ILE 240
0.0132
LEU 241
0.0134
GLY 242
0.0122
GLY 243
0.0087
ILE 244
0.0076
ALA 245
0.0093
PHE 246
0.0109
VAL 247
0.0106
ALA 248
0.0123
ILE 249
0.0147
LYS 250
0.0136
GLY 251
0.0131
ALA 252
0.0153
PHE 253
0.0155
LYS 254
0.0120
VAL 255
0.0124
TYR 256
0.0144
PHE 257
0.0118
LYS 258
0.0076
GLN 259
0.0094
GLN 260
0.0097
GLN 261
0.0062
TYR 262
0.0049
LEU 263
0.0056
ARG 264
0.0041
GLN 265
0.0031
ALA 266
0.0029
HIS 267
0.0030
ARG 268
0.0055
LYS 269
0.0065
ILE 270
0.0075
LEU 271
0.0082
ASN 272
0.0082
TYR 273
0.0082
PRO 274
0.0092
GLU 275
0.0109
GLN 276
0.0125
ASP 277
0.0165
GLY 278
0.0206
ALA 279
0.0246
GLN 1
0.0494
LYS 2
0.0216
LYS 3
0.0288
ILE 4
0.0383
PHE 5
0.0298
PHE 6
0.0342
PHE 7
0.0396
PRO 8
0.0353
SER 9
0.0361
CYS 10
0.0270
ASN 11
0.0180
TYR 12
0.0111
ARG 13
0.0080
SER 14
0.0062
CYS 15
0.0060
TRP 16
0.0048
VAL 17
0.0056
CYS 18
0.0059
PHE 19
0.0053
ALA 20
0.0079
THR 21
0.0091
ASP 22
0.0123
GLU 23
0.0147
ASP 24
0.0141
ASP 25
0.0146
ARG 26
0.0156
THR 27
0.0163
ALA 28
0.0112
GLU 29
0.0103
TRP 30
0.0084
VAL 31
0.0077
ARG 32
0.0070
PRO 33
0.0069
CYS 34
0.0066
ARG 35
0.0064
CYS 36
0.0048
ARG 37
0.0045
GLY 38
0.0051
SER 39
0.0053
THR 40
0.0040
LYS 41
0.0047
TRP 42
0.0062
VAL 43
0.0061
HIS 44
0.0074
GLN 45
0.0080
THR 46
0.0070
CYS 47
0.0064
LEU 48
0.0064
GLN 49
0.0060
ARG 50
0.0057
TRP 51
0.0058
VAL 52
0.0057
ASP 53
0.0050
GLU 54
0.0052
LYS 55
0.0054
GLN 56
0.0050
ARG 57
0.0048
GLY 58
0.0025
ASN 59
0.0037
SER 60
0.0037
THR 61
0.0044
ALA 62
0.0056
ARG 63
0.0066
VAL 64
0.0066
ALA 65
0.0065
CYS 66
0.0060
PRO 67
0.0049
GLN 68
0.0045
CYS 69
0.0054
ASN 70
0.0062
ALA 71
0.0070
GLU 72
0.0074
TYR 73
0.0074
LEU 74
0.0080
ILE 75
0.0074
VAL 76
0.0072
PHE 77
0.0044
PRO 78
0.0027
LYS 79
0.0094
LEU 80
0.0126
GLY 81
0.0180
PRO 82
0.0239
VAL 83
0.0229
VAL 84
0.0172
TYR 85
0.0200
VAL 86
0.0243
LEU 87
0.0192
ASP 88
0.0173
LEU 89
0.0235
ALA 90
0.0229
ASP 91
0.0167
ARG 92
0.0207
LEU 93
0.0249
ILE 94
0.0183
SER 95
0.0172
LYS 96
0.0238
ALA 97
0.0196
CYS 98
0.0133
PRO 99
0.0169
PHE 100
0.0159
ALA 101
0.0095
ALA 102
0.0078
ALA 103
0.0088
GLY 104
0.0046
ILE 105
0.0035
MET 106
0.0047
VAL 107
0.0044
GLY 108
0.0032
SER 109
0.0041
ILE 110
0.0057
TYR 111
0.0056
TRP 112
0.0052
THR 113
0.0054
ALA 114
0.0067
VAL 115
0.0073
THR 116
0.0070
TYR 117
0.0074
GLY 118
0.0097
ALA 119
0.0099
VAL 120
0.0084
THR 121
0.0103
VAL 122
0.0135
MET 123
0.0113
GLN 124
0.0113
VAL 125
0.0135
VAL 126
0.0145
GLY 127
0.0117
HIS 128
0.0087
LYS 129
0.0129
GLU 130
0.0173
GLY 131
0.0163
LEU 132
0.0176
ASP 133
0.0254
VAL 134
0.0264
MET 135
0.0230
GLU 136
0.0277
ARG 137
0.0343
ALA 138
0.0307
ASP 139
0.0273
PRO 140
0.0206
LEU 141
0.0174
PHE 142
0.0203
LEU 143
0.0164
LEU 144
0.0107
ILE 145
0.0134
GLY 146
0.0152
LEU 147
0.0118
PRO 148
0.0101
THR 149
0.0119
ILE 150
0.0113
PRO 151
0.0099
VAL 152
0.0106
MET 153
0.0104
LEU 154
0.0094
ILE 155
0.0096
LEU 156
0.0097
GLY 157
0.0086
LYS 158
0.0084
MET 159
0.0088
ILE 160
0.0068
ARG 161
0.0070
TRP 162
0.0095
GLU 163
0.0108
ASP 164
0.0092
TYR 165
0.0110
VAL 166
0.0133
LEU 167
0.0116
ARG 168
0.0115
LEU 169
0.0149
TRP 170
0.0140
ARG 171
0.0115
LYS 172
0.0141
TYR 173
0.0133
SER 174
0.0099
ASN 175
0.0098
LYS 176
0.0114
LEU 177
0.0053
GLN 178
0.0058
ILE 179
0.0134
LEU 180
0.0108
ASN 181
0.0116
SER 182
0.0180
ILE 183
0.0227
PHE 184
0.0219
PRO 185
0.0239
GLY 186
0.0237
ILE 187
0.0178
GLY 188
0.0093
CYS 189
0.0058
PRO 190
0.0038
VAL 191
0.0039
PRO 192
0.0035
ARG 193
0.0039
ILE 194
0.0044
PRO 195
0.0030
ALA 196
0.0041
GLU 197
0.0053
ALA 198
0.0044
ASN 199
0.0048
PRO 200
0.0034
LEU 201
0.0014
ALA 202
0.0043
ASP 203
0.0052
HIS 204
0.0056
VAL 205
0.0102
SER 206
0.0134
ALA 207
0.0131
THR 208
0.0117
ARG 209
0.0093
ILE 210
0.0080
LEU 211
0.0086
CYS 212
0.0073
GLY 213
0.0078
ALA 214
0.0082
LEU 215
0.0085
VAL 216
0.0095
PHE 217
0.0101
PRO 218
0.0096
THR 219
0.0117
ILE 220
0.0133
ALA 221
0.0112
THR 222
0.0131
ILE 223
0.0168
VAL 224
0.0155
GLY 225
0.0155
LYS 226
0.0201
LEU 227
0.0216
MET 228
0.0193
PHE 229
0.0202
SER 230
0.0246
SER 231
0.0272
VAL 232
0.0247
ASN 233
0.0271
SER 234
0.0229
ASN 235
0.0176
LEU 236
0.0162
GLN 237
0.0187
ARG 238
0.0169
THR 239
0.0133
ILE 240
0.0128
LEU 241
0.0131
GLY 242
0.0121
GLY 243
0.0086
ILE 244
0.0074
ALA 245
0.0091
PHE 246
0.0109
VAL 247
0.0106
ALA 248
0.0121
ILE 249
0.0146
LYS 250
0.0138
GLY 251
0.0133
ALA 252
0.0154
PHE 253
0.0157
LYS 254
0.0123
VAL 255
0.0127
TYR 256
0.0146
PHE 257
0.0121
LYS 258
0.0081
GLN 259
0.0096
GLN 260
0.0099
GLN 261
0.0066
TYR 262
0.0050
LEU 263
0.0056
ARG 264
0.0042
GLN 265
0.0029
ALA 266
0.0026
HIS 267
0.0027
ARG 268
0.0054
LYS 269
0.0067
ILE 270
0.0079
LEU 271
0.0087
ASN 272
0.0088
TYR 273
0.0089
PRO 274
0.0100
GLU 275
0.0118
GLN 276
0.0135
ASP 277
0.0178
GLY 278
0.0223
ALA 279
0.0266
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.