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 = 0.0642
GLN 1
0.0271
LYS 2
0.0068
LYS 3
0.0405
ILE 4
0.0302
PHE 5
0.0298
PHE 6
0.0228
PHE 7
0.0128
PRO 8
0.0405
SER 9
0.0271
CYS 10
0.0269
ASN 11
0.0297
TYR 12
0.0068
ARG 13
0.0054
SER 14
0.0046
CYS 15
0.0037
TRP 16
0.0052
VAL 17
0.0051
CYS 18
0.0063
PHE 19
0.0060
ALA 20
0.0031
THR 21
0.0032
ASP 22
0.0031
GLU 23
0.0026
ASP 24
0.0038
ASP 25
0.0043
ARG 26
0.0049
THR 27
0.0049
ALA 28
0.0029
GLU 29
0.0031
TRP 30
0.0031
VAL 31
0.0037
ARG 32
0.0039
PRO 33
0.0040
CYS 34
0.0076
ARG 35
0.0094
CYS 36
0.0061
ARG 37
0.0108
GLY 38
0.0156
SER 39
0.0128
THR 40
0.0063
LYS 41
0.0052
TRP 42
0.0038
VAL 43
0.0021
HIS 44
0.0017
GLN 45
0.0014
THR 46
0.0033
CYS 47
0.0036
LEU 48
0.0021
GLN 49
0.0036
ARG 50
0.0054
TRP 51
0.0042
VAL 52
0.0043
ASP 53
0.0063
GLU 54
0.0064
LYS 55
0.0040
GLN 56
0.0059
ARG 57
0.0063
GLY 58
0.0088
ASN 59
0.0084
SER 60
0.0109
THR 61
0.0215
ALA 62
0.0121
ARG 63
0.0200
VAL 64
0.0075
ALA 65
0.0081
CYS 66
0.0075
PRO 67
0.0075
GLN 68
0.0074
CYS 69
0.0108
ASN 70
0.0140
ALA 71
0.0107
GLU 72
0.0077
TYR 73
0.0051
LEU 74
0.0042
ILE 75
0.0030
VAL 76
0.0035
PHE 77
0.0048
PRO 78
0.0050
LYS 79
0.0091
LEU 80
0.0049
GLY 81
0.0080
PRO 82
0.0089
VAL 83
0.0048
VAL 84
0.0047
TYR 85
0.0108
VAL 86
0.0104
LEU 87
0.0050
ASP 88
0.0068
LEU 89
0.0143
ALA 90
0.0139
ASP 91
0.0065
ARG 92
0.0085
LEU 93
0.0149
ILE 94
0.0113
SER 95
0.0059
LYS 96
0.0053
ALA 97
0.0091
CYS 98
0.0093
PRO 99
0.0091
PHE 100
0.0094
ALA 101
0.0053
ALA 102
0.0052
ALA 103
0.0031
GLY 104
0.0054
ILE 105
0.0043
MET 106
0.0075
VAL 107
0.0124
GLY 108
0.0097
SER 109
0.0072
ILE 110
0.0092
TYR 111
0.0092
TRP 112
0.0063
THR 113
0.0061
ALA 114
0.0061
VAL 115
0.0039
THR 116
0.0044
TYR 117
0.0045
GLY 118
0.0043
ALA 119
0.0034
VAL 120
0.0039
THR 121
0.0046
VAL 122
0.0044
MET 123
0.0030
GLN 124
0.0049
VAL 125
0.0067
VAL 126
0.0079
GLY 127
0.0078
HIS 128
0.0044
LYS 129
0.0076
GLU 130
0.0081
GLY 131
0.0055
LEU 132
0.0025
ASP 133
0.0024
VAL 134
0.0050
MET 135
0.0049
GLU 136
0.0048
ARG 137
0.0073
ALA 138
0.0088
ASP 139
0.0071
PRO 140
0.0080
LEU 141
0.0082
PHE 142
0.0065
LEU 143
0.0062
LEU 144
0.0070
ILE 145
0.0066
GLY 146
0.0043
LEU 147
0.0042
PRO 148
0.0054
THR 149
0.0032
ILE 150
0.0043
PRO 151
0.0049
VAL 152
0.0051
MET 153
0.0050
LEU 154
0.0046
ILE 155
0.0051
LEU 156
0.0049
GLY 157
0.0070
LYS 158
0.0066
MET 159
0.0073
ILE 160
0.0103
ARG 161
0.0083
TRP 162
0.0082
GLU 163
0.0067
ASP 164
0.0050
TYR 165
0.0064
VAL 166
0.0083
LEU 167
0.0082
ARG 168
0.0095
LEU 169
0.0122
TRP 170
0.0122
ARG 171
0.0118
LYS 172
0.0137
TYR 173
0.0123
SER 174
0.0121
ASN 175
0.0123
LYS 176
0.0094
LEU 177
0.0078
GLN 178
0.0098
ILE 179
0.0179
LEU 180
0.0140
ASN 181
0.0040
SER 182
0.0173
ILE 183
0.0121
PHE 184
0.0138
PRO 185
0.0282
GLY 186
0.0424
ILE 187
0.0118
GLY 188
0.0075
CYS 189
0.0244
PRO 190
0.0124
VAL 191
0.0113
PRO 192
0.0093
ARG 193
0.0077
ILE 194
0.0085
PRO 195
0.0084
ALA 196
0.0108
GLU 197
0.0083
ALA 198
0.0102
ASN 199
0.0104
PRO 200
0.0132
LEU 201
0.0192
ALA 202
0.0214
ASP 203
0.0133
HIS 204
0.0209
VAL 205
0.0159
SER 206
0.0163
ALA 207
0.0151
THR 208
0.0142
ARG 209
0.0142
ILE 210
0.0140
LEU 211
0.0097
CYS 212
0.0087
GLY 213
0.0085
ALA 214
0.0027
LEU 215
0.0033
VAL 216
0.0026
PHE 217
0.0026
PRO 218
0.0025
THR 219
0.0028
ILE 220
0.0064
ALA 221
0.0052
THR 222
0.0054
ILE 223
0.0090
VAL 224
0.0077
GLY 225
0.0056
LYS 226
0.0083
LEU 227
0.0094
MET 228
0.0063
PHE 229
0.0040
SER 230
0.0078
SER 231
0.0092
VAL 232
0.0099
ASN 233
0.0158
SER 234
0.0111
ASN 235
0.0095
LEU 236
0.0061
GLN 237
0.0037
ARG 238
0.0054
THR 239
0.0063
ILE 240
0.0040
LEU 241
0.0038
GLY 242
0.0048
GLY 243
0.0057
ILE 244
0.0052
ALA 245
0.0061
PHE 246
0.0065
VAL 247
0.0073
ALA 248
0.0074
ILE 249
0.0083
LYS 250
0.0096
GLY 251
0.0081
ALA 252
0.0092
PHE 253
0.0092
LYS 254
0.0064
VAL 255
0.0065
TYR 256
0.0066
PHE 257
0.0045
LYS 258
0.0037
GLN 259
0.0050
GLN 260
0.0064
GLN 261
0.0070
TYR 262
0.0058
LEU 263
0.0062
ARG 264
0.0069
GLN 265
0.0073
ALA 266
0.0072
HIS 267
0.0077
ARG 268
0.0101
LYS 269
0.0090
ILE 270
0.0086
LEU 271
0.0091
ASN 272
0.0067
TYR 273
0.0024
PRO 274
0.0138
GLU 275
0.0167
GLN 276
0.0189
ASP 277
0.0097
GLY 278
0.0118
ALA 279
0.0219
GLN 1
0.0308
LYS 2
0.0092
LYS 3
0.0472
ILE 4
0.0326
PHE 5
0.0340
PHE 6
0.0306
PHE 7
0.0134
PRO 8
0.0491
SER 9
0.0383
CYS 10
0.0344
ASN 11
0.0268
TYR 12
0.0204
ARG 13
0.0071
SER 14
0.0089
CYS 15
0.0123
TRP 16
0.0151
VAL 17
0.0176
CYS 18
0.0169
PHE 19
0.0108
ALA 20
0.0024
THR 21
0.0087
ASP 22
0.0085
GLU 23
0.0216
ASP 24
0.0259
ASP 25
0.0229
ARG 26
0.0332
THR 27
0.0323
ALA 28
0.0125
GLU 29
0.0154
TRP 30
0.0137
VAL 31
0.0123
ARG 32
0.0093
PRO 33
0.0082
CYS 34
0.0044
ARG 35
0.0053
CYS 36
0.0093
ARG 37
0.0106
GLY 38
0.0112
SER 39
0.0113
THR 40
0.0128
LYS 41
0.0118
TRP 42
0.0120
VAL 43
0.0120
HIS 44
0.0124
GLN 45
0.0142
THR 46
0.0159
CYS 47
0.0161
LEU 48
0.0146
GLN 49
0.0133
ARG 50
0.0168
TRP 51
0.0145
VAL 52
0.0097
ASP 53
0.0134
GLU 54
0.0133
LYS 55
0.0102
GLN 56
0.0102
ARG 57
0.0132
GLY 58
0.0152
ASN 59
0.0138
SER 60
0.0123
THR 61
0.0134
ALA 62
0.0080
ARG 63
0.0051
VAL 64
0.0038
ALA 65
0.0042
CYS 66
0.0089
PRO 67
0.0150
GLN 68
0.0176
CYS 69
0.0147
ASN 70
0.0129
ALA 71
0.0077
GLU 72
0.0027
TYR 73
0.0027
LEU 74
0.0059
ILE 75
0.0090
VAL 76
0.0083
PHE 77
0.0090
PRO 78
0.0104
LYS 79
0.0642
LEU 80
0.0231
GLY 81
0.0358
PRO 82
0.0253
VAL 83
0.0222
VAL 84
0.0152
TYR 85
0.0188
VAL 86
0.0208
LEU 87
0.0148
ASP 88
0.0105
LEU 89
0.0186
ALA 90
0.0209
ASP 91
0.0140
ARG 92
0.0109
LEU 93
0.0190
ILE 94
0.0180
SER 95
0.0130
LYS 96
0.0122
ALA 97
0.0128
CYS 98
0.0133
PRO 99
0.0122
PHE 100
0.0113
ALA 101
0.0094
ALA 102
0.0082
ALA 103
0.0117
GLY 104
0.0119
ILE 105
0.0069
MET 106
0.0094
VAL 107
0.0131
GLY 108
0.0086
SER 109
0.0057
ILE 110
0.0077
TYR 111
0.0076
TRP 112
0.0053
THR 113
0.0053
ALA 114
0.0048
VAL 115
0.0026
THR 116
0.0032
TYR 117
0.0039
GLY 118
0.0035
ALA 119
0.0023
VAL 120
0.0033
THR 121
0.0050
VAL 122
0.0052
MET 123
0.0042
GLN 124
0.0049
VAL 125
0.0066
VAL 126
0.0076
GLY 127
0.0081
HIS 128
0.0050
LYS 129
0.0073
GLU 130
0.0084
GLY 131
0.0063
LEU 132
0.0042
ASP 133
0.0044
VAL 134
0.0053
MET 135
0.0041
GLU 136
0.0039
ARG 137
0.0044
ALA 138
0.0054
ASP 139
0.0040
PRO 140
0.0042
LEU 141
0.0040
PHE 142
0.0034
LEU 143
0.0033
LEU 144
0.0043
ILE 145
0.0035
GLY 146
0.0020
LEU 147
0.0030
PRO 148
0.0045
THR 149
0.0043
ILE 150
0.0054
PRO 151
0.0059
VAL 152
0.0079
MET 153
0.0079
LEU 154
0.0056
ILE 155
0.0057
LEU 156
0.0061
GLY 157
0.0078
LYS 158
0.0044
MET 159
0.0050
ILE 160
0.0135
ARG 161
0.0132
TRP 162
0.0143
GLU 163
0.0116
ASP 164
0.0125
TYR 165
0.0129
VAL 166
0.0098
LEU 167
0.0092
ARG 168
0.0087
LEU 169
0.0068
TRP 170
0.0070
ARG 171
0.0052
LYS 172
0.0070
TYR 173
0.0101
SER 174
0.0085
ASN 175
0.0078
LYS 176
0.0066
LEU 177
0.0061
GLN 178
0.0118
ILE 179
0.0115
LEU 180
0.0069
ASN 181
0.0062
SER 182
0.0059
ILE 183
0.0095
PHE 184
0.0060
PRO 185
0.0123
GLY 186
0.0178
ILE 187
0.0223
GLY 188
0.0151
CYS 189
0.0113
PRO 190
0.0151
VAL 191
0.0115
PRO 192
0.0112
ARG 193
0.0078
ILE 194
0.0059
PRO 195
0.0041
ALA 196
0.0041
GLU 197
0.0041
ALA 198
0.0034
ASN 199
0.0041
PRO 200
0.0132
LEU 201
0.0217
ALA 202
0.0180
ASP 203
0.0146
HIS 204
0.0236
VAL 205
0.0103
SER 206
0.0107
ALA 207
0.0094
THR 208
0.0090
ARG 209
0.0084
ILE 210
0.0078
LEU 211
0.0066
CYS 212
0.0057
GLY 213
0.0051
ALA 214
0.0033
LEU 215
0.0037
VAL 216
0.0027
PHE 217
0.0025
PRO 218
0.0029
THR 219
0.0032
ILE 220
0.0041
ALA 221
0.0034
THR 222
0.0038
ILE 223
0.0063
VAL 224
0.0056
GLY 225
0.0043
LYS 226
0.0068
LEU 227
0.0082
MET 228
0.0062
PHE 229
0.0040
SER 230
0.0055
SER 231
0.0038
VAL 232
0.0044
ASN 233
0.0079
SER 234
0.0064
ASN 235
0.0067
LEU 236
0.0046
GLN 237
0.0026
ARG 238
0.0039
THR 239
0.0044
ILE 240
0.0030
LEU 241
0.0028
GLY 242
0.0030
GLY 243
0.0027
ILE 244
0.0032
ALA 245
0.0037
PHE 246
0.0031
VAL 247
0.0038
ALA 248
0.0052
ILE 249
0.0055
LYS 250
0.0052
GLY 251
0.0064
ALA 252
0.0070
PHE 253
0.0046
LYS 254
0.0068
VAL 255
0.0074
TYR 256
0.0052
PHE 257
0.0058
LYS 258
0.0078
GLN 259
0.0055
GLN 260
0.0054
GLN 261
0.0066
TYR 262
0.0050
LEU 263
0.0056
ARG 264
0.0054
GLN 265
0.0061
ALA 266
0.0068
HIS 267
0.0075
ARG 268
0.0039
LYS 269
0.0015
ILE 270
0.0012
LEU 271
0.0048
ASN 272
0.0065
TYR 273
0.0081
PRO 274
0.0140
GLU 275
0.0080
GLN 276
0.0197
ASP 277
0.0132
GLY 278
0.0044
ALA 279
0.0127
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.