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 = 0.0659
GLN 1
0.0080
LYS 2
0.0076
LYS 3
0.0078
ILE 4
0.0081
PHE 5
0.0080
PHE 6
0.0100
PHE 7
0.0087
PRO 8
0.0172
SER 9
0.0061
CYS 10
0.0057
ASN 11
0.0118
TYR 12
0.0041
ARG 13
0.0053
SER 14
0.0055
CYS 15
0.0043
TRP 16
0.0036
VAL 17
0.0041
CYS 18
0.0062
PHE 19
0.0090
ALA 20
0.0089
THR 21
0.0082
ASP 22
0.0079
GLU 23
0.0135
ASP 24
0.0146
ASP 25
0.0096
ARG 26
0.0067
THR 27
0.0196
ALA 28
0.0048
GLU 29
0.0038
TRP 30
0.0021
VAL 31
0.0029
ARG 32
0.0020
PRO 33
0.0023
CYS 34
0.0025
ARG 35
0.0012
CYS 36
0.0014
ARG 37
0.0194
GLY 38
0.0130
SER 39
0.0043
THR 40
0.0012
LYS 41
0.0020
TRP 42
0.0026
VAL 43
0.0019
HIS 44
0.0021
GLN 45
0.0022
THR 46
0.0024
CYS 47
0.0015
LEU 48
0.0010
GLN 49
0.0013
ARG 50
0.0009
TRP 51
0.0013
VAL 52
0.0025
ASP 53
0.0035
GLU 54
0.0045
LYS 55
0.0042
GLN 56
0.0053
ARG 57
0.0068
GLY 58
0.0092
ASN 59
0.0080
SER 60
0.0080
THR 61
0.0166
ALA 62
0.0053
ARG 63
0.0146
VAL 64
0.0039
ALA 65
0.0036
CYS 66
0.0026
PRO 67
0.0031
GLN 68
0.0019
CYS 69
0.0014
ASN 70
0.0039
ALA 71
0.0038
GLU 72
0.0036
TYR 73
0.0037
LEU 74
0.0046
ILE 75
0.0039
VAL 76
0.0058
PHE 77
0.0039
PRO 78
0.0056
LYS 79
0.0164
LEU 80
0.0024
GLY 81
0.0063
PRO 82
0.0107
VAL 83
0.0114
VAL 84
0.0072
TYR 85
0.0098
VAL 86
0.0125
LEU 87
0.0090
ASP 88
0.0069
LEU 89
0.0091
ALA 90
0.0097
ASP 91
0.0073
ARG 92
0.0084
LEU 93
0.0083
ILE 94
0.0104
SER 95
0.0118
LYS 96
0.0146
ALA 97
0.0121
CYS 98
0.0047
PRO 99
0.0048
PHE 100
0.0056
ALA 101
0.0071
ALA 102
0.0090
ALA 103
0.0108
GLY 104
0.0107
ILE 105
0.0134
MET 106
0.0133
VAL 107
0.0105
GLY 108
0.0115
SER 109
0.0084
ILE 110
0.0068
TYR 111
0.0075
TRP 112
0.0104
THR 113
0.0087
ALA 114
0.0083
VAL 115
0.0096
THR 116
0.0108
TYR 117
0.0101
GLY 118
0.0105
ALA 119
0.0085
VAL 120
0.0080
THR 121
0.0090
VAL 122
0.0086
MET 123
0.0050
GLN 124
0.0085
VAL 125
0.0118
VAL 126
0.0130
GLY 127
0.0153
HIS 128
0.0094
LYS 129
0.0138
GLU 130
0.0111
GLY 131
0.0059
LEU 132
0.0056
ASP 133
0.0059
VAL 134
0.0047
MET 135
0.0061
GLU 136
0.0066
ARG 137
0.0076
ALA 138
0.0063
ASP 139
0.0126
PRO 140
0.0155
LEU 141
0.0179
PHE 142
0.0047
LEU 143
0.0066
LEU 144
0.0116
ILE 145
0.0087
GLY 146
0.0073
LEU 147
0.0105
PRO 148
0.0110
THR 149
0.0096
ILE 150
0.0105
PRO 151
0.0080
VAL 152
0.0042
MET 153
0.0069
LEU 154
0.0088
ILE 155
0.0058
LEU 156
0.0078
GLY 157
0.0165
LYS 158
0.0143
MET 159
0.0168
ILE 160
0.0239
ARG 161
0.0196
TRP 162
0.0185
GLU 163
0.0115
ASP 164
0.0082
TYR 165
0.0068
VAL 166
0.0094
LEU 167
0.0055
ARG 168
0.0080
LEU 169
0.0164
TRP 170
0.0129
ARG 171
0.0122
LYS 172
0.0227
TYR 173
0.0191
SER 174
0.0060
ASN 175
0.0077
LYS 176
0.0056
LEU 177
0.0094
GLN 178
0.0131
ILE 179
0.0169
LEU 180
0.0170
ASN 181
0.0134
SER 182
0.0155
ILE 183
0.0161
PHE 184
0.0147
PRO 185
0.0243
GLY 186
0.0383
ILE 187
0.0287
GLY 188
0.0271
CYS 189
0.0441
PRO 190
0.0326
VAL 191
0.0225
PRO 192
0.0212
ARG 193
0.0105
ILE 194
0.0102
PRO 195
0.0079
ALA 196
0.0162
GLU 197
0.0152
ALA 198
0.0155
ASN 199
0.0158
PRO 200
0.0116
LEU 201
0.0303
ALA 202
0.0349
ASP 203
0.0231
HIS 204
0.0421
VAL 205
0.0245
SER 206
0.0218
ALA 207
0.0206
THR 208
0.0151
ARG 209
0.0187
ILE 210
0.0204
LEU 211
0.0099
CYS 212
0.0108
GLY 213
0.0117
ALA 214
0.0062
LEU 215
0.0054
VAL 216
0.0058
PHE 217
0.0036
PRO 218
0.0031
THR 219
0.0029
ILE 220
0.0072
ALA 221
0.0068
THR 222
0.0066
ILE 223
0.0106
VAL 224
0.0102
GLY 225
0.0084
LYS 226
0.0117
LEU 227
0.0137
MET 228
0.0096
PHE 229
0.0081
SER 230
0.0128
SER 231
0.0120
VAL 232
0.0102
ASN 233
0.0153
SER 234
0.0102
ASN 235
0.0118
LEU 236
0.0083
GLN 237
0.0055
ARG 238
0.0077
THR 239
0.0093
ILE 240
0.0072
LEU 241
0.0055
GLY 242
0.0070
GLY 243
0.0078
ILE 244
0.0074
ALA 245
0.0070
PHE 246
0.0067
VAL 247
0.0077
ALA 248
0.0078
ILE 249
0.0064
LYS 250
0.0071
GLY 251
0.0069
ALA 252
0.0065
PHE 253
0.0022
LYS 254
0.0059
VAL 255
0.0031
TYR 256
0.0038
PHE 257
0.0067
LYS 258
0.0089
GLN 259
0.0093
GLN 260
0.0086
GLN 261
0.0095
TYR 262
0.0117
LEU 263
0.0111
ARG 264
0.0084
GLN 265
0.0090
ALA 266
0.0105
HIS 267
0.0094
ARG 268
0.0025
LYS 269
0.0061
ILE 270
0.0082
LEU 271
0.0127
ASN 272
0.0112
TYR 273
0.0113
PRO 274
0.0192
GLU 275
0.0104
GLN 276
0.0186
ASP 277
0.0105
GLY 278
0.0091
ALA 279
0.0166
GLN 1
0.0210
LYS 2
0.0193
LYS 3
0.0209
ILE 4
0.0220
PHE 5
0.0207
PHE 6
0.0286
PHE 7
0.0238
PRO 8
0.0469
SER 9
0.0172
CYS 10
0.0209
ASN 11
0.0397
TYR 12
0.0123
ARG 13
0.0133
SER 14
0.0137
CYS 15
0.0109
TRP 16
0.0078
VAL 17
0.0104
CYS 18
0.0152
PHE 19
0.0214
ALA 20
0.0220
THR 21
0.0204
ASP 22
0.0186
GLU 23
0.0321
ASP 24
0.0358
ASP 25
0.0239
ARG 26
0.0177
THR 27
0.0488
ALA 28
0.0104
GLU 29
0.0080
TRP 30
0.0061
VAL 31
0.0091
ARG 32
0.0049
PRO 33
0.0058
CYS 34
0.0075
ARG 35
0.0041
CYS 36
0.0078
ARG 37
0.0659
GLY 38
0.0484
SER 39
0.0084
THR 40
0.0046
LYS 41
0.0061
TRP 42
0.0068
VAL 43
0.0051
HIS 44
0.0060
GLN 45
0.0062
THR 46
0.0048
CYS 47
0.0039
LEU 48
0.0041
GLN 49
0.0035
ARG 50
0.0019
TRP 51
0.0031
VAL 52
0.0048
ASP 53
0.0064
GLU 54
0.0069
LYS 55
0.0055
GLN 56
0.0075
ARG 57
0.0095
GLY 58
0.0172
ASN 59
0.0157
SER 60
0.0151
THR 61
0.0315
ALA 62
0.0127
ARG 63
0.0297
VAL 64
0.0079
ALA 65
0.0080
CYS 66
0.0055
PRO 67
0.0101
GLN 68
0.0079
CYS 69
0.0051
ASN 70
0.0109
ALA 71
0.0100
GLU 72
0.0094
TYR 73
0.0079
LEU 74
0.0096
ILE 75
0.0067
VAL 76
0.0066
PHE 77
0.0032
PRO 78
0.0023
LYS 79
0.0027
LEU 80
0.0028
GLY 81
0.0047
PRO 82
0.0080
VAL 83
0.0045
VAL 84
0.0033
TYR 85
0.0088
VAL 86
0.0141
LEU 87
0.0124
ASP 88
0.0102
LEU 89
0.0197
ALA 90
0.0280
ASP 91
0.0213
ARG 92
0.0110
LEU 93
0.0236
ILE 94
0.0240
SER 95
0.0135
LYS 96
0.0059
ALA 97
0.0121
CYS 98
0.0141
PRO 99
0.0076
PHE 100
0.0054
ALA 101
0.0109
ALA 102
0.0092
ALA 103
0.0038
GLY 104
0.0062
ILE 105
0.0047
MET 106
0.0047
VAL 107
0.0081
GLY 108
0.0071
SER 109
0.0058
ILE 110
0.0066
TYR 111
0.0068
TRP 112
0.0070
THR 113
0.0072
ALA 114
0.0062
VAL 115
0.0034
THR 116
0.0035
TYR 117
0.0027
GLY 118
0.0010
ALA 119
0.0014
VAL 120
0.0011
THR 121
0.0033
VAL 122
0.0036
MET 123
0.0029
GLN 124
0.0040
VAL 125
0.0042
VAL 126
0.0039
GLY 127
0.0037
HIS 128
0.0061
LYS 129
0.0075
GLU 130
0.0047
GLY 131
0.0046
LEU 132
0.0069
ASP 133
0.0047
VAL 134
0.0038
MET 135
0.0050
GLU 136
0.0048
ARG 137
0.0030
ALA 138
0.0046
ASP 139
0.0074
PRO 140
0.0044
LEU 141
0.0067
PHE 142
0.0077
LEU 143
0.0057
LEU 144
0.0044
ILE 145
0.0037
GLY 146
0.0041
LEU 147
0.0038
PRO 148
0.0032
THR 149
0.0020
ILE 150
0.0020
PRO 151
0.0029
VAL 152
0.0026
MET 153
0.0025
LEU 154
0.0024
ILE 155
0.0032
LEU 156
0.0033
GLY 157
0.0020
LYS 158
0.0016
MET 159
0.0049
ILE 160
0.0086
ARG 161
0.0081
TRP 162
0.0082
GLU 163
0.0063
ASP 164
0.0065
TYR 165
0.0073
VAL 166
0.0057
LEU 167
0.0038
ARG 168
0.0027
LEU 169
0.0054
TRP 170
0.0044
ARG 171
0.0022
LYS 172
0.0146
TYR 173
0.0185
SER 174
0.0118
ASN 175
0.0048
LYS 176
0.0117
LEU 177
0.0153
GLN 178
0.0095
ILE 179
0.0109
LEU 180
0.0100
ASN 181
0.0070
SER 182
0.0090
ILE 183
0.0116
PHE 184
0.0121
PRO 185
0.0170
GLY 186
0.0302
ILE 187
0.0156
GLY 188
0.0098
CYS 189
0.0210
PRO 190
0.0140
VAL 191
0.0117
PRO 192
0.0108
ARG 193
0.0063
ILE 194
0.0069
PRO 195
0.0048
ALA 196
0.0054
GLU 197
0.0054
ALA 198
0.0054
ASN 199
0.0027
PRO 200
0.0067
LEU 201
0.0137
ALA 202
0.0126
ASP 203
0.0084
HIS 204
0.0159
VAL 205
0.0066
SER 206
0.0066
ALA 207
0.0047
THR 208
0.0027
ARG 209
0.0020
ILE 210
0.0015
LEU 211
0.0037
CYS 212
0.0037
GLY 213
0.0029
ALA 214
0.0026
LEU 215
0.0042
VAL 216
0.0042
PHE 217
0.0057
PRO 218
0.0058
THR 219
0.0060
ILE 220
0.0069
ALA 221
0.0074
THR 222
0.0064
ILE 223
0.0071
VAL 224
0.0082
GLY 225
0.0063
LYS 226
0.0054
LEU 227
0.0087
MET 228
0.0084
PHE 229
0.0061
SER 230
0.0065
SER 231
0.0072
VAL 232
0.0041
ASN 233
0.0061
SER 234
0.0048
ASN 235
0.0022
LEU 236
0.0057
GLN 237
0.0041
ARG 238
0.0031
THR 239
0.0057
ILE 240
0.0075
LEU 241
0.0070
GLY 242
0.0083
GLY 243
0.0092
ILE 244
0.0090
ALA 245
0.0088
PHE 246
0.0078
VAL 247
0.0037
ALA 248
0.0044
ILE 249
0.0070
LYS 250
0.0046
GLY 251
0.0038
ALA 252
0.0065
PHE 253
0.0062
LYS 254
0.0036
VAL 255
0.0053
TYR 256
0.0068
PHE 257
0.0055
LYS 258
0.0047
GLN 259
0.0048
GLN 260
0.0044
GLN 261
0.0036
TYR 262
0.0045
LEU 263
0.0044
ARG 264
0.0024
GLN 265
0.0029
ALA 266
0.0050
HIS 267
0.0043
ARG 268
0.0023
LYS 269
0.0036
ILE 270
0.0037
LEU 271
0.0043
ASN 272
0.0040
TYR 273
0.0039
PRO 274
0.0082
GLU 275
0.0076
GLN 276
0.0049
ASP 277
0.0044
GLY 278
0.0085
ALA 279
0.0041
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.