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 = 0.0685
GLN 1
0.0226
LYS 2
0.0167
LYS 3
0.0231
ILE 4
0.0231
PHE 5
0.0232
PHE 6
0.0258
PHE 7
0.0193
PRO 8
0.0472
SER 9
0.0200
CYS 10
0.0169
ASN 11
0.0206
TYR 12
0.0062
ARG 13
0.0094
SER 14
0.0115
CYS 15
0.0112
TRP 16
0.0097
VAL 17
0.0121
CYS 18
0.0167
PHE 19
0.0218
ALA 20
0.0184
THR 21
0.0160
ASP 22
0.0163
GLU 23
0.0289
ASP 24
0.0254
ASP 25
0.0132
ARG 26
0.0198
THR 27
0.0394
ALA 28
0.0111
GLU 29
0.0080
TRP 30
0.0040
VAL 31
0.0087
ARG 32
0.0056
PRO 33
0.0037
CYS 34
0.0043
ARG 35
0.0027
CYS 36
0.0046
ARG 37
0.0387
GLY 38
0.0272
SER 39
0.0105
THR 40
0.0065
LYS 41
0.0076
TRP 42
0.0083
VAL 43
0.0070
HIS 44
0.0086
GLN 45
0.0087
THR 46
0.0098
CYS 47
0.0086
LEU 48
0.0060
GLN 49
0.0036
ARG 50
0.0022
TRP 51
0.0013
VAL 52
0.0034
ASP 53
0.0064
GLU 54
0.0088
LYS 55
0.0095
GLN 56
0.0113
ARG 57
0.0161
GLY 58
0.0222
ASN 59
0.0188
SER 60
0.0173
THR 61
0.0361
ALA 62
0.0119
ARG 63
0.0341
VAL 64
0.0053
ALA 65
0.0049
CYS 66
0.0035
PRO 67
0.0079
GLN 68
0.0073
CYS 69
0.0057
ASN 70
0.0090
ALA 71
0.0077
GLU 72
0.0061
TYR 73
0.0054
LEU 74
0.0082
ILE 75
0.0076
VAL 76
0.0131
PHE 77
0.0099
PRO 78
0.0090
LYS 79
0.0251
LEU 80
0.0126
GLY 81
0.0193
PRO 82
0.0113
VAL 83
0.0113
VAL 84
0.0094
TYR 85
0.0079
VAL 86
0.0067
LEU 87
0.0072
ASP 88
0.0054
LEU 89
0.0046
ALA 90
0.0025
ASP 91
0.0010
ARG 92
0.0023
LEU 93
0.0015
ILE 94
0.0056
SER 95
0.0063
LYS 96
0.0058
ALA 97
0.0077
CYS 98
0.0084
PRO 99
0.0097
PHE 100
0.0107
ALA 101
0.0131
ALA 102
0.0127
ALA 103
0.0111
GLY 104
0.0136
ILE 105
0.0110
MET 106
0.0040
VAL 107
0.0092
GLY 108
0.0090
SER 109
0.0067
ILE 110
0.0075
TYR 111
0.0081
TRP 112
0.0088
THR 113
0.0086
ALA 114
0.0078
VAL 115
0.0061
THR 116
0.0074
TYR 117
0.0062
GLY 118
0.0048
ALA 119
0.0034
VAL 120
0.0042
THR 121
0.0043
VAL 122
0.0041
MET 123
0.0033
GLN 124
0.0049
VAL 125
0.0061
VAL 126
0.0071
GLY 127
0.0076
HIS 128
0.0043
LYS 129
0.0063
GLU 130
0.0069
GLY 131
0.0049
LEU 132
0.0027
ASP 133
0.0029
VAL 134
0.0028
MET 135
0.0023
GLU 136
0.0031
ARG 137
0.0043
ALA 138
0.0060
ASP 139
0.0065
PRO 140
0.0065
LEU 141
0.0089
PHE 142
0.0070
LEU 143
0.0062
LEU 144
0.0081
ILE 145
0.0076
GLY 146
0.0055
LEU 147
0.0059
PRO 148
0.0066
THR 149
0.0040
ILE 150
0.0045
PRO 151
0.0047
VAL 152
0.0032
MET 153
0.0036
LEU 154
0.0052
ILE 155
0.0059
LEU 156
0.0059
GLY 157
0.0079
LYS 158
0.0066
MET 159
0.0059
ILE 160
0.0078
ARG 161
0.0046
TRP 162
0.0029
GLU 163
0.0018
ASP 164
0.0035
TYR 165
0.0045
VAL 166
0.0029
LEU 167
0.0024
ARG 168
0.0043
LEU 169
0.0062
TRP 170
0.0046
ARG 171
0.0036
LYS 172
0.0054
TYR 173
0.0065
SER 174
0.0046
ASN 175
0.0032
LYS 176
0.0040
LEU 177
0.0057
GLN 178
0.0045
ILE 179
0.0082
LEU 180
0.0075
ASN 181
0.0026
SER 182
0.0070
ILE 183
0.0036
PHE 184
0.0068
PRO 185
0.0125
GLY 186
0.0159
ILE 187
0.0038
GLY 188
0.0040
CYS 189
0.0102
PRO 190
0.0045
VAL 191
0.0025
PRO 192
0.0025
ARG 193
0.0009
ILE 194
0.0019
PRO 195
0.0028
ALA 196
0.0077
GLU 197
0.0068
ALA 198
0.0080
ASN 199
0.0069
PRO 200
0.0056
LEU 201
0.0109
ALA 202
0.0137
ASP 203
0.0102
HIS 204
0.0177
VAL 205
0.0105
SER 206
0.0097
ALA 207
0.0108
THR 208
0.0070
ARG 209
0.0035
ILE 210
0.0058
LEU 211
0.0088
CYS 212
0.0078
GLY 213
0.0051
ALA 214
0.0041
LEU 215
0.0049
VAL 216
0.0039
PHE 217
0.0033
PRO 218
0.0031
THR 219
0.0036
ILE 220
0.0051
ALA 221
0.0040
THR 222
0.0042
ILE 223
0.0070
VAL 224
0.0060
GLY 225
0.0037
LYS 226
0.0054
LEU 227
0.0069
MET 228
0.0058
PHE 229
0.0016
SER 230
0.0016
SER 231
0.0048
VAL 232
0.0065
ASN 233
0.0112
SER 234
0.0081
ASN 235
0.0071
LEU 236
0.0050
GLN 237
0.0018
ARG 238
0.0024
THR 239
0.0039
ILE 240
0.0026
LEU 241
0.0016
GLY 242
0.0034
GLY 243
0.0038
ILE 244
0.0037
ALA 245
0.0046
PHE 246
0.0053
VAL 247
0.0055
ALA 248
0.0055
ILE 249
0.0081
LYS 250
0.0077
GLY 251
0.0057
ALA 252
0.0068
PHE 253
0.0090
LYS 254
0.0065
VAL 255
0.0041
TYR 256
0.0053
PHE 257
0.0050
LYS 258
0.0029
GLN 259
0.0032
GLN 260
0.0030
GLN 261
0.0023
TYR 262
0.0027
LEU 263
0.0030
ARG 264
0.0027
GLN 265
0.0030
ALA 266
0.0026
HIS 267
0.0025
ARG 268
0.0021
LYS 269
0.0030
ILE 270
0.0039
LEU 271
0.0068
ASN 272
0.0055
TYR 273
0.0050
PRO 274
0.0132
GLU 275
0.0122
GLN 276
0.0168
ASP 277
0.0088
GLY 278
0.0126
ALA 279
0.0144
GLN 1
0.0109
LYS 2
0.0080
LYS 3
0.0113
ILE 4
0.0114
PHE 5
0.0110
PHE 6
0.0138
PHE 7
0.0098
PRO 8
0.0243
SER 9
0.0107
CYS 10
0.0106
ASN 11
0.0131
TYR 12
0.0035
ARG 13
0.0045
SER 14
0.0056
CYS 15
0.0055
TRP 16
0.0045
VAL 17
0.0060
CYS 18
0.0080
PHE 19
0.0103
ALA 20
0.0087
THR 21
0.0076
ASP 22
0.0073
GLU 23
0.0132
ASP 24
0.0116
ASP 25
0.0058
ARG 26
0.0092
THR 27
0.0186
ALA 28
0.0048
GLU 29
0.0035
TRP 30
0.0024
VAL 31
0.0047
ARG 32
0.0028
PRO 33
0.0019
CYS 34
0.0029
ARG 35
0.0026
CYS 36
0.0040
ARG 37
0.0235
GLY 38
0.0176
SER 39
0.0051
THR 40
0.0034
LYS 41
0.0040
TRP 42
0.0043
VAL 43
0.0035
HIS 44
0.0043
GLN 45
0.0043
THR 46
0.0047
CYS 47
0.0042
LEU 48
0.0033
GLN 49
0.0021
ARG 50
0.0014
TRP 51
0.0010
VAL 52
0.0013
ASP 53
0.0022
GLU 54
0.0023
LYS 55
0.0028
GLN 56
0.0033
ARG 57
0.0049
GLY 58
0.0075
ASN 59
0.0062
SER 60
0.0063
THR 61
0.0130
ALA 62
0.0053
ARG 63
0.0134
VAL 64
0.0023
ALA 65
0.0023
CYS 66
0.0015
PRO 67
0.0049
GLN 68
0.0050
CYS 69
0.0041
ASN 70
0.0050
ALA 71
0.0043
GLU 72
0.0038
TYR 73
0.0025
LEU 74
0.0038
ILE 75
0.0033
VAL 76
0.0041
PHE 77
0.0035
PRO 78
0.0057
LYS 79
0.0343
LEU 80
0.0099
GLY 81
0.0152
PRO 82
0.0067
VAL 83
0.0088
VAL 84
0.0066
TYR 85
0.0095
VAL 86
0.0101
LEU 87
0.0071
ASP 88
0.0067
LEU 89
0.0060
ALA 90
0.0032
ASP 91
0.0046
ARG 92
0.0100
LEU 93
0.0106
ILE 94
0.0121
SER 95
0.0119
LYS 96
0.0178
ALA 97
0.0148
CYS 98
0.0066
PRO 99
0.0032
PHE 100
0.0075
ALA 101
0.0142
ALA 102
0.0145
ALA 103
0.0154
GLY 104
0.0152
ILE 105
0.0157
MET 106
0.0118
VAL 107
0.0098
GLY 108
0.0103
SER 109
0.0071
ILE 110
0.0063
TYR 111
0.0066
TRP 112
0.0090
THR 113
0.0072
ALA 114
0.0058
VAL 115
0.0072
THR 116
0.0086
TYR 117
0.0073
GLY 118
0.0066
ALA 119
0.0054
VAL 120
0.0055
THR 121
0.0053
VAL 122
0.0051
MET 123
0.0040
GLN 124
0.0066
VAL 125
0.0074
VAL 126
0.0078
GLY 127
0.0099
HIS 128
0.0061
LYS 129
0.0096
GLU 130
0.0075
GLY 131
0.0035
LEU 132
0.0040
ASP 133
0.0040
VAL 134
0.0022
MET 135
0.0043
GLU 136
0.0069
ARG 137
0.0079
ALA 138
0.0083
ASP 139
0.0087
PRO 140
0.0082
LEU 141
0.0118
PHE 142
0.0073
LEU 143
0.0053
LEU 144
0.0083
ILE 145
0.0085
GLY 146
0.0050
LEU 147
0.0057
PRO 148
0.0076
THR 149
0.0056
ILE 150
0.0061
PRO 151
0.0066
VAL 152
0.0063
MET 153
0.0066
LEU 154
0.0072
ILE 155
0.0076
LEU 156
0.0083
GLY 157
0.0148
LYS 158
0.0114
MET 159
0.0094
ILE 160
0.0208
ARG 161
0.0140
TRP 162
0.0133
GLU 163
0.0097
ASP 164
0.0090
TYR 165
0.0059
VAL 166
0.0049
LEU 167
0.0035
ARG 168
0.0051
LEU 169
0.0148
TRP 170
0.0118
ARG 171
0.0080
LYS 172
0.0274
TYR 173
0.0361
SER 174
0.0254
ASN 175
0.0132
LYS 176
0.0208
LEU 177
0.0319
GLN 178
0.0222
ILE 179
0.0288
LEU 180
0.0261
ASN 181
0.0129
SER 182
0.0212
ILE 183
0.0189
PHE 184
0.0291
PRO 185
0.0456
GLY 186
0.0685
ILE 187
0.0235
GLY 188
0.0194
CYS 189
0.0464
PRO 190
0.0247
VAL 191
0.0179
PRO 192
0.0158
ARG 193
0.0048
ILE 194
0.0057
PRO 195
0.0056
ALA 196
0.0167
GLU 197
0.0149
ALA 198
0.0173
ASN 199
0.0132
PRO 200
0.0168
LEU 201
0.0386
ALA 202
0.0393
ASP 203
0.0249
HIS 204
0.0495
VAL 205
0.0184
SER 206
0.0152
ALA 207
0.0172
THR 208
0.0112
ARG 209
0.0087
ILE 210
0.0109
LEU 211
0.0122
CYS 212
0.0102
GLY 213
0.0087
ALA 214
0.0078
LEU 215
0.0063
VAL 216
0.0035
PHE 217
0.0033
PRO 218
0.0043
THR 219
0.0042
ILE 220
0.0077
ALA 221
0.0075
THR 222
0.0068
ILE 223
0.0106
VAL 224
0.0110
GLY 225
0.0075
LYS 226
0.0101
LEU 227
0.0150
MET 228
0.0122
PHE 229
0.0047
SER 230
0.0074
SER 231
0.0069
VAL 232
0.0113
ASN 233
0.0211
SER 234
0.0136
ASN 235
0.0080
LEU 236
0.0016
GLN 237
0.0057
ARG 238
0.0024
THR 239
0.0061
ILE 240
0.0081
LEU 241
0.0082
GLY 242
0.0084
GLY 243
0.0092
ILE 244
0.0075
ALA 245
0.0080
PHE 246
0.0071
VAL 247
0.0081
ALA 248
0.0093
ILE 249
0.0096
LYS 250
0.0116
GLY 251
0.0127
ALA 252
0.0131
PHE 253
0.0130
LYS 254
0.0124
VAL 255
0.0102
TYR 256
0.0097
PHE 257
0.0095
LYS 258
0.0084
GLN 259
0.0075
GLN 260
0.0076
GLN 261
0.0072
TYR 262
0.0059
LEU 263
0.0048
ARG 264
0.0058
GLN 265
0.0056
ALA 266
0.0021
HIS 267
0.0042
ARG 268
0.0064
LYS 269
0.0082
ILE 270
0.0083
LEU 271
0.0119
ASN 272
0.0097
TYR 273
0.0085
PRO 274
0.0168
GLU 275
0.0117
GLN 276
0.0192
ASP 277
0.0097
GLY 278
0.0104
ALA 279
0.0177
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.