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 = 0.1327
GLN 1
0.0253
LYS 2
0.0097
LYS 3
0.0114
ILE 4
0.0173
PHE 5
0.0140
PHE 6
0.0128
PHE 7
0.0136
PRO 8
0.0129
SER 9
0.0144
CYS 10
0.0150
ASN 11
0.0122
TYR 12
0.0130
ARG 13
0.0098
SER 14
0.0101
CYS 15
0.0079
TRP 16
0.0079
VAL 17
0.0070
CYS 18
0.0090
PHE 19
0.0113
ALA 20
0.0122
THR 21
0.0130
ASP 22
0.0134
GLU 23
0.0169
ASP 24
0.0163
ASP 25
0.0148
ARG 26
0.0154
THR 27
0.0148
ALA 28
0.0109
GLU 29
0.0089
TRP 30
0.0066
VAL 31
0.0041
ARG 32
0.0032
PRO 33
0.0045
CYS 34
0.0059
ARG 35
0.0069
CYS 36
0.0073
ARG 37
0.0083
GLY 38
0.0097
SER 39
0.0098
THR 40
0.0082
LYS 41
0.0059
TRP 42
0.0054
VAL 43
0.0050
HIS 44
0.0059
GLN 45
0.0054
THR 46
0.0056
CYS 47
0.0047
LEU 48
0.0035
GLN 49
0.0040
ARG 50
0.0037
TRP 51
0.0039
VAL 52
0.0044
ASP 53
0.0041
GLU 54
0.0041
LYS 55
0.0055
GLN 56
0.0057
ARG 57
0.0049
GLY 58
0.0050
ASN 59
0.0066
SER 60
0.0068
THR 61
0.0088
ALA 62
0.0086
ARG 63
0.0098
VAL 64
0.0084
ALA 65
0.0090
CYS 66
0.0081
PRO 67
0.0102
GLN 68
0.0110
CYS 69
0.0107
ASN 70
0.0114
ALA 71
0.0097
GLU 72
0.0096
TYR 73
0.0071
LEU 74
0.0082
ILE 75
0.0081
VAL 76
0.0089
PHE 77
0.0082
PRO 78
0.0084
LYS 79
0.0078
LEU 80
0.0075
GLY 81
0.0079
PRO 82
0.0083
VAL 83
0.0086
VAL 84
0.0078
TYR 85
0.0079
VAL 86
0.0086
LEU 87
0.0085
ASP 88
0.0078
LEU 89
0.0082
ALA 90
0.0088
ASP 91
0.0081
ARG 92
0.0075
LEU 93
0.0082
ILE 94
0.0081
SER 95
0.0071
LYS 96
0.0071
ALA 97
0.0074
CYS 98
0.0070
PRO 99
0.0064
PHE 100
0.0070
ALA 101
0.0072
ALA 102
0.0063
ALA 103
0.0062
GLY 104
0.0070
ILE 105
0.0064
MET 106
0.0066
VAL 107
0.0066
GLY 108
0.0067
SER 109
0.0058
ILE 110
0.0050
TYR 111
0.0061
TRP 112
0.0058
THR 113
0.0047
ALA 114
0.0052
VAL 115
0.0072
THR 116
0.0069
TYR 117
0.0054
GLY 118
0.0067
ALA 119
0.0094
VAL 120
0.0092
THR 121
0.0071
VAL 122
0.0081
MET 123
0.0112
GLN 124
0.0099
VAL 125
0.0066
VAL 126
0.0075
GLY 127
0.0121
HIS 128
0.0161
LYS 129
0.0185
GLU 130
0.0150
GLY 131
0.0134
LEU 132
0.0177
ASP 133
0.0197
VAL 134
0.0172
MET 135
0.0169
GLU 136
0.0211
ARG 137
0.0227
ALA 138
0.0205
ASP 139
0.0210
PRO 140
0.0176
LEU 141
0.0174
PHE 142
0.0173
LEU 143
0.0140
LEU 144
0.0121
ILE 145
0.0132
GLY 146
0.0119
LEU 147
0.0091
PRO 148
0.0073
THR 149
0.0076
ILE 150
0.0056
PRO 151
0.0044
VAL 152
0.0055
MET 153
0.0053
LEU 154
0.0049
ILE 155
0.0055
LEU 156
0.0063
GLY 157
0.0063
LYS 158
0.0067
MET 159
0.0068
ILE 160
0.0071
ARG 161
0.0083
TRP 162
0.0097
GLU 163
0.0098
ASP 164
0.0092
TYR 165
0.0099
VAL 166
0.0099
LEU 167
0.0090
ARG 168
0.0095
LEU 169
0.0091
TRP 170
0.0074
ARG 171
0.0081
LYS 172
0.0115
TYR 173
0.0069
SER 174
0.0067
ASN 175
0.0140
LYS 176
0.0177
LEU 177
0.0173
GLN 178
0.0201
ILE 179
0.0319
LEU 180
0.0350
ASN 181
0.0356
SER 182
0.0433
ILE 183
0.0544
PHE 184
0.0541
PRO 185
0.0505
GLY 186
0.0459
ILE 187
0.0355
GLY 188
0.0190
CYS 189
0.0089
PRO 190
0.0072
VAL 191
0.0073
PRO 192
0.0092
ARG 193
0.0080
ILE 194
0.0083
PRO 195
0.0082
ALA 196
0.0062
GLU 197
0.0069
ALA 198
0.0066
ASN 199
0.0062
PRO 200
0.0064
LEU 201
0.0068
ALA 202
0.0051
ASP 203
0.0055
HIS 204
0.0064
VAL 205
0.0071
SER 206
0.0065
ALA 207
0.0060
THR 208
0.0059
ARG 209
0.0066
ILE 210
0.0064
LEU 211
0.0055
CYS 212
0.0061
GLY 213
0.0067
ALA 214
0.0058
LEU 215
0.0061
VAL 216
0.0079
PHE 217
0.0078
PRO 218
0.0074
THR 219
0.0104
ILE 220
0.0116
ALA 221
0.0102
THR 222
0.0115
ILE 223
0.0151
VAL 224
0.0155
GLY 225
0.0141
LYS 226
0.0168
LEU 227
0.0200
MET 228
0.0195
PHE 229
0.0175
SER 230
0.0189
SER 231
0.0189
VAL 232
0.0150
ASN 233
0.0129
SER 234
0.0088
ASN 235
0.0094
LEU 236
0.0052
GLN 237
0.0078
ARG 238
0.0112
THR 239
0.0090
ILE 240
0.0078
LEU 241
0.0120
GLY 242
0.0126
GLY 243
0.0099
ILE 244
0.0118
ALA 245
0.0144
PHE 246
0.0130
VAL 247
0.0114
ALA 248
0.0131
ILE 249
0.0136
LYS 250
0.0111
GLY 251
0.0109
ALA 252
0.0112
PHE 253
0.0097
LYS 254
0.0090
VAL 255
0.0090
TYR 256
0.0084
PHE 257
0.0082
LYS 258
0.0082
GLN 259
0.0078
GLN 260
0.0076
GLN 261
0.0077
TYR 262
0.0081
LEU 263
0.0079
ARG 264
0.0080
GLN 265
0.0078
ALA 266
0.0078
HIS 267
0.0077
ARG 268
0.0093
LYS 269
0.0085
ILE 270
0.0068
LEU 271
0.0074
ASN 272
0.0057
TYR 273
0.0066
PRO 274
0.0092
GLU 275
0.0080
GLN 276
0.0095
ASP 277
0.0316
GLY 278
0.0775
ALA 279
0.1157
GLN 1
0.0332
LYS 2
0.0106
LYS 3
0.0153
ILE 4
0.0246
PHE 5
0.0197
PHE 6
0.0158
PHE 7
0.0156
PRO 8
0.0137
SER 9
0.0164
CYS 10
0.0183
ASN 11
0.0153
TYR 12
0.0171
ARG 13
0.0131
SER 14
0.0135
CYS 15
0.0107
TRP 16
0.0103
VAL 17
0.0093
CYS 18
0.0121
PHE 19
0.0151
ALA 20
0.0164
THR 21
0.0174
ASP 22
0.0179
GLU 23
0.0223
ASP 24
0.0217
ASP 25
0.0198
ARG 26
0.0205
THR 27
0.0196
ALA 28
0.0147
GLU 29
0.0120
TRP 30
0.0091
VAL 31
0.0055
ARG 32
0.0036
PRO 33
0.0043
CYS 34
0.0061
ARG 35
0.0076
CYS 36
0.0085
ARG 37
0.0099
GLY 38
0.0120
SER 39
0.0126
THR 40
0.0103
LYS 41
0.0072
TRP 42
0.0072
VAL 43
0.0067
HIS 44
0.0082
GLN 45
0.0072
THR 46
0.0074
CYS 47
0.0063
LEU 48
0.0040
GLN 49
0.0045
ARG 50
0.0044
TRP 51
0.0041
VAL 52
0.0042
ASP 53
0.0041
GLU 54
0.0040
LYS 55
0.0056
GLN 56
0.0057
ARG 57
0.0048
GLY 58
0.0052
ASN 59
0.0069
SER 60
0.0073
THR 61
0.0096
ALA 62
0.0091
ARG 63
0.0106
VAL 64
0.0089
ALA 65
0.0098
CYS 66
0.0089
PRO 67
0.0117
GLN 68
0.0129
CYS 69
0.0123
ASN 70
0.0129
ALA 71
0.0107
GLU 72
0.0105
TYR 73
0.0074
LEU 74
0.0090
ILE 75
0.0090
VAL 76
0.0102
PHE 77
0.0093
PRO 78
0.0095
LYS 79
0.0084
LEU 80
0.0078
GLY 81
0.0081
PRO 82
0.0083
VAL 83
0.0085
VAL 84
0.0080
TYR 85
0.0082
VAL 86
0.0087
LEU 87
0.0087
ASP 88
0.0082
LEU 89
0.0084
ALA 90
0.0089
ASP 91
0.0084
ARG 92
0.0079
LEU 93
0.0083
ILE 94
0.0082
SER 95
0.0073
LYS 96
0.0072
ALA 97
0.0072
CYS 98
0.0067
PRO 99
0.0061
PHE 100
0.0065
ALA 101
0.0067
ALA 102
0.0058
ALA 103
0.0057
GLY 104
0.0066
ILE 105
0.0059
MET 106
0.0065
VAL 107
0.0068
GLY 108
0.0066
SER 109
0.0060
ILE 110
0.0051
TYR 111
0.0060
TRP 112
0.0058
THR 113
0.0045
ALA 114
0.0050
VAL 115
0.0067
THR 116
0.0060
TYR 117
0.0049
GLY 118
0.0064
ALA 119
0.0086
VAL 120
0.0082
THR 121
0.0068
VAL 122
0.0081
MET 123
0.0106
GLN 124
0.0094
VAL 125
0.0070
VAL 126
0.0083
GLY 127
0.0119
HIS 128
0.0149
LYS 129
0.0174
GLU 130
0.0149
GLY 131
0.0130
LEU 132
0.0163
ASP 133
0.0183
VAL 134
0.0163
MET 135
0.0155
GLU 136
0.0188
ARG 137
0.0205
ALA 138
0.0187
ASP 139
0.0191
PRO 140
0.0158
LEU 141
0.0162
PHE 142
0.0161
LEU 143
0.0129
LEU 144
0.0114
ILE 145
0.0126
GLY 146
0.0113
LEU 147
0.0087
PRO 148
0.0073
THR 149
0.0077
ILE 150
0.0058
PRO 151
0.0050
VAL 152
0.0061
MET 153
0.0059
LEU 154
0.0055
ILE 155
0.0060
LEU 156
0.0067
GLY 157
0.0066
LYS 158
0.0068
MET 159
0.0067
ILE 160
0.0068
ARG 161
0.0077
TRP 162
0.0090
GLU 163
0.0092
ASP 164
0.0084
TYR 165
0.0092
VAL 166
0.0094
LEU 167
0.0084
ARG 168
0.0087
LEU 169
0.0089
TRP 170
0.0073
ARG 171
0.0074
LYS 172
0.0100
TYR 173
0.0062
SER 174
0.0058
ASN 175
0.0110
LYS 176
0.0130
LEU 177
0.0118
GLN 178
0.0145
ILE 179
0.0231
LEU 180
0.0246
ASN 181
0.0250
SER 182
0.0309
ILE 183
0.0387
PHE 184
0.0385
PRO 185
0.0365
GLY 186
0.0331
ILE 187
0.0248
GLY 188
0.0131
CYS 189
0.0062
PRO 190
0.0063
VAL 191
0.0066
PRO 192
0.0078
ARG 193
0.0068
ILE 194
0.0071
PRO 195
0.0069
ALA 196
0.0054
GLU 197
0.0061
ALA 198
0.0059
ASN 199
0.0056
PRO 200
0.0059
LEU 201
0.0061
ALA 202
0.0046
ASP 203
0.0052
HIS 204
0.0058
VAL 205
0.0066
SER 206
0.0062
ALA 207
0.0060
THR 208
0.0061
ARG 209
0.0066
ILE 210
0.0065
LEU 211
0.0060
CYS 212
0.0064
GLY 213
0.0068
ALA 214
0.0061
LEU 215
0.0062
VAL 216
0.0076
PHE 217
0.0076
PRO 218
0.0072
THR 219
0.0096
ILE 220
0.0106
ALA 221
0.0092
THR 222
0.0103
ILE 223
0.0133
VAL 224
0.0134
GLY 225
0.0120
LYS 226
0.0144
LEU 227
0.0169
MET 228
0.0162
PHE 229
0.0143
SER 230
0.0157
SER 231
0.0152
VAL 232
0.0118
ASN 233
0.0107
SER 234
0.0079
ASN 235
0.0090
LEU 236
0.0056
GLN 237
0.0061
ARG 238
0.0093
THR 239
0.0080
ILE 240
0.0064
LEU 241
0.0096
GLY 242
0.0106
GLY 243
0.0087
ILE 244
0.0100
ALA 245
0.0124
PHE 246
0.0117
VAL 247
0.0106
ALA 248
0.0119
ILE 249
0.0126
LYS 250
0.0106
GLY 251
0.0103
ALA 252
0.0106
PHE 253
0.0094
LYS 254
0.0086
VAL 255
0.0086
TYR 256
0.0083
PHE 257
0.0078
LYS 258
0.0076
GLN 259
0.0073
GLN 260
0.0072
GLN 261
0.0070
TYR 262
0.0073
LEU 263
0.0071
ARG 264
0.0071
GLN 265
0.0068
ALA 266
0.0068
HIS 267
0.0068
ARG 268
0.0079
LYS 269
0.0071
ILE 270
0.0060
LEU 271
0.0063
ASN 272
0.0052
TYR 273
0.0063
PRO 274
0.0086
GLU 275
0.0073
GLN 276
0.0095
ASP 277
0.0376
GLY 278
0.0898
ALA 279
0.1327
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.