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 = 0.1780
GLN 1
0.0239
LYS 2
0.0068
LYS 3
0.0105
ILE 4
0.0186
PHE 5
0.0158
PHE 6
0.0116
PHE 7
0.0081
PRO 8
0.0042
SER 9
0.0079
CYS 10
0.0120
ASN 11
0.0105
TYR 12
0.0127
ARG 13
0.0106
SER 14
0.0107
CYS 15
0.0091
TRP 16
0.0079
VAL 17
0.0076
CYS 18
0.0103
PHE 19
0.0119
ALA 20
0.0134
THR 21
0.0139
ASP 22
0.0146
GLU 23
0.0175
ASP 24
0.0175
ASP 25
0.0165
ARG 26
0.0169
THR 27
0.0166
ALA 28
0.0133
GLU 29
0.0115
TRP 30
0.0093
VAL 31
0.0067
ARG 32
0.0043
PRO 33
0.0033
CYS 34
0.0006
ARG 35
0.0013
CYS 36
0.0034
ARG 37
0.0046
GLY 38
0.0071
SER 39
0.0087
THR 40
0.0069
LYS 41
0.0049
TRP 42
0.0065
VAL 43
0.0069
HIS 44
0.0086
GLN 45
0.0081
THR 46
0.0083
CYS 47
0.0071
LEU 48
0.0052
GLN 49
0.0056
ARG 50
0.0055
TRP 51
0.0037
VAL 52
0.0030
ASP 53
0.0039
GLU 54
0.0027
LYS 55
0.0014
GLN 56
0.0024
ARG 57
0.0023
GLY 58
0.0036
ASN 59
0.0037
SER 60
0.0046
THR 61
0.0051
ALA 62
0.0037
ARG 63
0.0035
VAL 64
0.0021
ALA 65
0.0016
CYS 66
0.0014
PRO 67
0.0038
GLN 68
0.0049
CYS 69
0.0039
ASN 70
0.0037
ALA 71
0.0025
GLU 72
0.0030
TYR 73
0.0031
LEU 74
0.0052
ILE 75
0.0063
VAL 76
0.0076
PHE 77
0.0072
PRO 78
0.0073
LYS 79
0.0067
LEU 80
0.0057
GLY 81
0.0048
PRO 82
0.0052
VAL 83
0.0045
VAL 84
0.0048
TYR 85
0.0058
VAL 86
0.0057
LEU 87
0.0051
ASP 88
0.0055
LEU 89
0.0063
ALA 90
0.0058
ASP 91
0.0051
ARG 92
0.0055
LEU 93
0.0060
ILE 94
0.0049
SER 95
0.0042
LYS 96
0.0044
ALA 97
0.0046
CYS 98
0.0038
PRO 99
0.0034
PHE 100
0.0043
ALA 101
0.0046
ALA 102
0.0043
ALA 103
0.0057
GLY 104
0.0059
ILE 105
0.0056
MET 106
0.0068
VAL 107
0.0073
GLY 108
0.0064
SER 109
0.0071
ILE 110
0.0067
TYR 111
0.0063
TRP 112
0.0061
THR 113
0.0056
ALA 114
0.0052
VAL 115
0.0049
THR 116
0.0042
TYR 117
0.0037
GLY 118
0.0037
ALA 119
0.0030
VAL 120
0.0025
THR 121
0.0026
VAL 122
0.0031
MET 123
0.0026
GLN 124
0.0029
VAL 125
0.0044
VAL 126
0.0051
GLY 127
0.0048
HIS 128
0.0040
LYS 129
0.0046
GLU 130
0.0047
GLY 131
0.0033
LEU 132
0.0025
ASP 133
0.0031
VAL 134
0.0038
MET 135
0.0031
GLU 136
0.0026
ARG 137
0.0036
ALA 138
0.0047
ASP 139
0.0058
PRO 140
0.0057
LEU 141
0.0070
PHE 142
0.0063
LEU 143
0.0051
LEU 144
0.0060
ILE 145
0.0065
GLY 146
0.0056
LEU 147
0.0046
PRO 148
0.0053
THR 149
0.0057
ILE 150
0.0047
PRO 151
0.0047
VAL 152
0.0059
MET 153
0.0060
LEU 154
0.0053
ILE 155
0.0057
LEU 156
0.0065
GLY 157
0.0060
LYS 158
0.0058
MET 159
0.0061
ILE 160
0.0062
ARG 161
0.0060
TRP 162
0.0060
GLU 163
0.0057
ASP 164
0.0052
TYR 165
0.0048
VAL 166
0.0047
LEU 167
0.0041
ARG 168
0.0029
LEU 169
0.0031
TRP 170
0.0041
ARG 171
0.0021
LYS 172
0.0055
TYR 173
0.0097
SER 174
0.0094
ASN 175
0.0124
LYS 176
0.0198
LEU 177
0.0239
GLN 178
0.0228
ILE 179
0.0345
LEU 180
0.0421
ASN 181
0.0422
SER 182
0.0473
ILE 183
0.0618
PHE 184
0.0634
PRO 185
0.0573
GLY 186
0.0538
ILE 187
0.0451
GLY 188
0.0265
CYS 189
0.0121
PRO 190
0.0046
VAL 191
0.0033
PRO 192
0.0059
ARG 193
0.0050
ILE 194
0.0045
PRO 195
0.0054
ALA 196
0.0041
GLU 197
0.0039
ALA 198
0.0040
ASN 199
0.0038
PRO 200
0.0038
LEU 201
0.0048
ALA 202
0.0053
ASP 203
0.0053
HIS 204
0.0059
VAL 205
0.0063
SER 206
0.0060
ALA 207
0.0051
THR 208
0.0052
ARG 209
0.0057
ILE 210
0.0053
LEU 211
0.0050
CYS 212
0.0048
GLY 213
0.0048
ALA 214
0.0047
LEU 215
0.0042
VAL 216
0.0034
PHE 217
0.0038
PRO 218
0.0036
THR 219
0.0025
ILE 220
0.0026
ALA 221
0.0043
THR 222
0.0041
ILE 223
0.0040
VAL 224
0.0049
GLY 225
0.0064
LYS 226
0.0069
LEU 227
0.0071
MET 228
0.0082
PHE 229
0.0094
SER 230
0.0099
SER 231
0.0120
VAL 232
0.0115
ASN 233
0.0118
SER 234
0.0101
ASN 235
0.0077
LEU 236
0.0076
GLN 237
0.0095
ARG 238
0.0083
THR 239
0.0064
ILE 240
0.0078
LEU 241
0.0085
GLY 242
0.0064
GLY 243
0.0060
ILE 244
0.0077
ALA 245
0.0069
PHE 246
0.0053
VAL 247
0.0059
ALA 248
0.0067
ILE 249
0.0058
LYS 250
0.0058
GLY 251
0.0064
ALA 252
0.0062
PHE 253
0.0067
LYS 254
0.0064
VAL 255
0.0058
TYR 256
0.0053
PHE 257
0.0058
LYS 258
0.0051
GLN 259
0.0037
GLN 260
0.0041
GLN 261
0.0049
TYR 262
0.0041
LEU 263
0.0037
ARG 264
0.0047
GLN 265
0.0054
ALA 266
0.0048
HIS 267
0.0054
ARG 268
0.0075
LYS 269
0.0080
ILE 270
0.0070
LEU 271
0.0077
ASN 272
0.0065
TYR 273
0.0047
PRO 274
0.0097
GLU 275
0.0075
GLN 276
0.0175
ASP 277
0.0560
GLY 278
0.1205
ALA 279
0.1780
GLN 1
0.0204
LYS 2
0.0063
LYS 3
0.0091
ILE 4
0.0176
PHE 5
0.0155
PHE 6
0.0117
PHE 7
0.0074
PRO 8
0.0018
SER 9
0.0065
CYS 10
0.0116
ASN 11
0.0102
TYR 12
0.0132
ARG 13
0.0115
SER 14
0.0119
CYS 15
0.0107
TRP 16
0.0095
VAL 17
0.0099
CYS 18
0.0128
PHE 19
0.0141
ALA 20
0.0155
THR 21
0.0155
ASP 22
0.0163
GLU 23
0.0194
ASP 24
0.0198
ASP 25
0.0188
ARG 26
0.0191
THR 27
0.0187
ALA 28
0.0150
GLU 29
0.0130
TRP 30
0.0106
VAL 31
0.0077
ARG 32
0.0049
PRO 33
0.0040
CYS 34
0.0009
ARG 35
0.0013
CYS 36
0.0032
ARG 37
0.0034
GLY 38
0.0061
SER 39
0.0087
THR 40
0.0074
LYS 41
0.0050
TRP 42
0.0073
VAL 43
0.0082
HIS 44
0.0102
GLN 45
0.0093
THR 46
0.0097
CYS 47
0.0089
LEU 48
0.0066
GLN 49
0.0064
ARG 50
0.0070
TRP 51
0.0055
VAL 52
0.0038
ASP 53
0.0044
GLU 54
0.0045
LYS 55
0.0034
GLN 56
0.0024
ARG 57
0.0033
GLY 58
0.0036
ASN 59
0.0028
SER 60
0.0037
THR 61
0.0033
ALA 62
0.0016
ARG 63
0.0015
VAL 64
0.0006
ALA 65
0.0010
CYS 66
0.0023
PRO 67
0.0050
GLN 68
0.0056
CYS 69
0.0041
ASN 70
0.0038
ALA 71
0.0021
GLU 72
0.0020
TYR 73
0.0028
LEU 74
0.0050
ILE 75
0.0060
VAL 76
0.0071
PHE 77
0.0062
PRO 78
0.0059
LYS 79
0.0057
LEU 80
0.0055
GLY 81
0.0050
PRO 82
0.0066
VAL 83
0.0067
VAL 84
0.0064
TYR 85
0.0077
VAL 86
0.0085
LEU 87
0.0079
ASP 88
0.0081
LEU 89
0.0094
ALA 90
0.0093
ASP 91
0.0084
ARG 92
0.0091
LEU 93
0.0099
ILE 94
0.0085
SER 95
0.0079
LYS 96
0.0087
ALA 97
0.0079
CYS 98
0.0064
PRO 99
0.0057
PHE 100
0.0058
ALA 101
0.0060
ALA 102
0.0048
ALA 103
0.0052
GLY 104
0.0058
ILE 105
0.0058
MET 106
0.0065
VAL 107
0.0068
GLY 108
0.0063
SER 109
0.0069
ILE 110
0.0068
TYR 111
0.0065
TRP 112
0.0062
THR 113
0.0061
ALA 114
0.0059
VAL 115
0.0057
THR 116
0.0057
TYR 117
0.0049
GLY 118
0.0045
ALA 119
0.0046
VAL 120
0.0046
THR 121
0.0036
VAL 122
0.0032
MET 123
0.0041
GLN 124
0.0043
VAL 125
0.0040
VAL 126
0.0043
GLY 127
0.0054
HIS 128
0.0060
LYS 129
0.0059
GLU 130
0.0043
GLY 131
0.0036
LEU 132
0.0046
ASP 133
0.0038
VAL 134
0.0030
MET 135
0.0041
GLU 136
0.0050
ARG 137
0.0042
ALA 138
0.0048
ASP 139
0.0059
PRO 140
0.0064
LEU 141
0.0067
PHE 142
0.0057
LEU 143
0.0054
LEU 144
0.0061
ILE 145
0.0058
GLY 146
0.0050
LEU 147
0.0048
PRO 148
0.0053
THR 149
0.0050
ILE 150
0.0042
PRO 151
0.0043
VAL 152
0.0049
MET 153
0.0044
LEU 154
0.0036
ILE 155
0.0040
LEU 156
0.0043
GLY 157
0.0037
LYS 158
0.0035
MET 159
0.0037
ILE 160
0.0036
ARG 161
0.0036
TRP 162
0.0038
GLU 163
0.0036
ASP 164
0.0036
TYR 165
0.0033
VAL 166
0.0029
LEU 167
0.0029
ARG 168
0.0029
LEU 169
0.0019
TRP 170
0.0019
ARG 171
0.0028
LYS 172
0.0063
TYR 173
0.0072
SER 174
0.0071
ASN 175
0.0114
LYS 176
0.0167
LEU 177
0.0190
GLN 178
0.0189
ILE 179
0.0293
LEU 180
0.0348
ASN 181
0.0345
SER 182
0.0396
ILE 183
0.0516
PHE 184
0.0526
PRO 185
0.0478
GLY 186
0.0440
ILE 187
0.0355
GLY 188
0.0200
CYS 189
0.0073
PRO 190
0.0044
VAL 191
0.0048
PRO 192
0.0071
ARG 193
0.0061
ILE 194
0.0056
PRO 195
0.0061
ALA 196
0.0044
GLU 197
0.0043
ALA 198
0.0042
ASN 199
0.0033
PRO 200
0.0023
LEU 201
0.0031
ALA 202
0.0034
ASP 203
0.0029
HIS 204
0.0035
VAL 205
0.0033
SER 206
0.0033
ALA 207
0.0034
THR 208
0.0035
ARG 209
0.0034
ILE 210
0.0033
LEU 211
0.0039
CYS 212
0.0039
GLY 213
0.0034
ALA 214
0.0034
LEU 215
0.0038
VAL 216
0.0037
PHE 217
0.0032
PRO 218
0.0033
THR 219
0.0043
ILE 220
0.0043
ALA 221
0.0046
THR 222
0.0055
ILE 223
0.0069
VAL 224
0.0071
GLY 225
0.0079
LYS 226
0.0095
LEU 227
0.0105
MET 228
0.0109
PHE 229
0.0115
SER 230
0.0126
SER 231
0.0146
VAL 232
0.0131
ASN 233
0.0130
SER 234
0.0105
ASN 235
0.0081
LEU 236
0.0071
GLN 237
0.0094
ARG 238
0.0089
THR 239
0.0064
ILE 240
0.0072
LEU 241
0.0087
GLY 242
0.0069
GLY 243
0.0054
ILE 244
0.0070
ALA 245
0.0069
PHE 246
0.0049
VAL 247
0.0045
ALA 248
0.0053
ILE 249
0.0047
LYS 250
0.0037
GLY 251
0.0041
ALA 252
0.0043
PHE 253
0.0038
LYS 254
0.0038
VAL 255
0.0036
TYR 256
0.0033
PHE 257
0.0041
LYS 258
0.0040
GLN 259
0.0034
GLN 260
0.0040
GLN 261
0.0049
TYR 262
0.0051
LEU 263
0.0050
ARG 264
0.0057
GLN 265
0.0060
ALA 266
0.0059
HIS 267
0.0063
ARG 268
0.0080
LYS 269
0.0079
ILE 270
0.0066
LEU 271
0.0069
ASN 272
0.0055
TYR 273
0.0037
PRO 274
0.0067
GLU 275
0.0042
GLN 276
0.0111
ASP 277
0.0324
GLY 278
0.0692
ALA 279
0.1020
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.