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 = 0.0604
GLN 1
0.0144
LYS 2
0.0083
LYS 3
0.0206
ILE 4
0.0113
PHE 5
0.0098
PHE 6
0.0107
PHE 7
0.0132
PRO 8
0.0154
SER 9
0.0151
CYS 10
0.0085
ASN 11
0.0078
TYR 12
0.0030
ARG 13
0.0059
SER 14
0.0070
CYS 15
0.0072
TRP 16
0.0076
VAL 17
0.0069
CYS 18
0.0067
PHE 19
0.0109
ALA 20
0.0094
THR 21
0.0074
ASP 22
0.0052
GLU 23
0.0092
ASP 24
0.0123
ASP 25
0.0110
ARG 26
0.0083
THR 27
0.0055
ALA 28
0.0056
GLU 29
0.0061
TRP 30
0.0060
VAL 31
0.0056
ARG 32
0.0051
PRO 33
0.0056
CYS 34
0.0050
ARG 35
0.0060
CYS 36
0.0069
ARG 37
0.0103
GLY 38
0.0087
SER 39
0.0077
THR 40
0.0060
LYS 41
0.0059
TRP 42
0.0058
VAL 43
0.0068
HIS 44
0.0062
GLN 45
0.0063
THR 46
0.0069
CYS 47
0.0068
LEU 48
0.0055
GLN 49
0.0053
ARG 50
0.0073
TRP 51
0.0058
VAL 52
0.0045
ASP 53
0.0072
GLU 54
0.0101
LYS 55
0.0085
GLN 56
0.0090
ARG 57
0.0135
GLY 58
0.0105
ASN 59
0.0093
SER 60
0.0053
THR 61
0.0069
ALA 62
0.0108
ARG 63
0.0100
VAL 64
0.0053
ALA 65
0.0059
CYS 66
0.0052
PRO 67
0.0068
GLN 68
0.0078
CYS 69
0.0085
ASN 70
0.0082
ALA 71
0.0083
GLU 72
0.0066
TYR 73
0.0053
LEU 74
0.0059
ILE 75
0.0046
VAL 76
0.0050
PHE 77
0.0033
PRO 78
0.0034
LYS 79
0.0060
LEU 80
0.0059
GLY 81
0.0087
PRO 82
0.0074
VAL 83
0.0087
VAL 84
0.0072
TYR 85
0.0065
VAL 86
0.0074
LEU 87
0.0085
ASP 88
0.0078
LEU 89
0.0092
ALA 90
0.0100
ASP 91
0.0097
ARG 92
0.0096
LEU 93
0.0104
ILE 94
0.0078
SER 95
0.0106
LYS 96
0.0121
ALA 97
0.0086
CYS 98
0.0053
PRO 99
0.0082
PHE 100
0.0127
ALA 101
0.0098
ALA 102
0.0047
ALA 103
0.0090
GLY 104
0.0134
ILE 105
0.0137
MET 106
0.0143
VAL 107
0.0158
GLY 108
0.0169
SER 109
0.0168
ILE 110
0.0150
TYR 111
0.0181
TRP 112
0.0172
THR 113
0.0154
ALA 114
0.0146
VAL 115
0.0156
THR 116
0.0124
TYR 117
0.0096
GLY 118
0.0083
ALA 119
0.0062
VAL 120
0.0071
THR 121
0.0089
VAL 122
0.0086
MET 123
0.0074
GLN 124
0.0093
VAL 125
0.0099
VAL 126
0.0095
GLY 127
0.0087
HIS 128
0.0024
LYS 129
0.0058
GLU 130
0.0097
GLY 131
0.0071
LEU 132
0.0046
ASP 133
0.0204
VAL 134
0.0169
MET 135
0.0047
GLU 136
0.0153
ARG 137
0.0115
ALA 138
0.0156
ASP 139
0.0420
PRO 140
0.0375
LEU 141
0.0351
PHE 142
0.0191
LEU 143
0.0025
LEU 144
0.0092
ILE 145
0.0113
GLY 146
0.0128
LEU 147
0.0123
PRO 148
0.0167
THR 149
0.0198
ILE 150
0.0143
PRO 151
0.0117
VAL 152
0.0166
MET 153
0.0197
LEU 154
0.0127
ILE 155
0.0089
LEU 156
0.0107
GLY 157
0.0117
LYS 158
0.0100
MET 159
0.0107
ILE 160
0.0117
ARG 161
0.0102
TRP 162
0.0105
GLU 163
0.0102
ASP 164
0.0119
TYR 165
0.0169
VAL 166
0.0158
LEU 167
0.0143
ARG 168
0.0152
LEU 169
0.0163
TRP 170
0.0141
ARG 171
0.0105
LYS 172
0.0075
TYR 173
0.0063
SER 174
0.0053
ASN 175
0.0032
LYS 176
0.0057
LEU 177
0.0079
GLN 178
0.0079
ILE 179
0.0091
LEU 180
0.0092
ASN 181
0.0043
SER 182
0.0046
ILE 183
0.0019
PHE 184
0.0096
PRO 185
0.0127
GLY 186
0.0170
ILE 187
0.0158
GLY 188
0.0117
CYS 189
0.0102
PRO 190
0.0097
VAL 191
0.0059
PRO 192
0.0095
ARG 193
0.0090
ILE 194
0.0103
PRO 195
0.0106
ALA 196
0.0138
GLU 197
0.0168
ALA 198
0.0167
ASN 199
0.0109
PRO 200
0.0069
LEU 201
0.0107
ALA 202
0.0117
ASP 203
0.0115
HIS 204
0.0176
VAL 205
0.0159
SER 206
0.0125
ALA 207
0.0110
THR 208
0.0060
ARG 209
0.0082
ILE 210
0.0089
LEU 211
0.0076
CYS 212
0.0055
GLY 213
0.0106
ALA 214
0.0111
LEU 215
0.0099
VAL 216
0.0102
PHE 217
0.0136
PRO 218
0.0123
THR 219
0.0123
ILE 220
0.0129
ALA 221
0.0117
THR 222
0.0092
ILE 223
0.0114
VAL 224
0.0155
GLY 225
0.0119
LYS 226
0.0149
LEU 227
0.0222
MET 228
0.0241
PHE 229
0.0232
SER 230
0.0260
SER 231
0.0321
VAL 232
0.0253
ASN 233
0.0280
SER 234
0.0201
ASN 235
0.0080
LEU 236
0.0091
GLN 237
0.0069
ARG 238
0.0099
THR 239
0.0065
ILE 240
0.0078
LEU 241
0.0112
GLY 242
0.0126
GLY 243
0.0137
ILE 244
0.0140
ALA 245
0.0137
PHE 246
0.0134
VAL 247
0.0055
ALA 248
0.0054
ILE 249
0.0091
LYS 250
0.0048
GLY 251
0.0053
ALA 252
0.0100
PHE 253
0.0074
LYS 254
0.0066
VAL 255
0.0105
TYR 256
0.0106
PHE 257
0.0097
LYS 258
0.0102
GLN 259
0.0100
GLN 260
0.0090
GLN 261
0.0084
TYR 262
0.0072
LEU 263
0.0043
ARG 264
0.0043
GLN 265
0.0062
ALA 266
0.0056
HIS 267
0.0041
ARG 268
0.0056
LYS 269
0.0046
ILE 270
0.0044
LEU 271
0.0048
ASN 272
0.0040
TYR 273
0.0029
PRO 274
0.0071
GLU 275
0.0198
GLN 276
0.0355
ASP 277
0.0198
GLY 278
0.0254
ALA 279
0.0325
GLN 1
0.0032
LYS 2
0.0051
LYS 3
0.0091
ILE 4
0.0048
PHE 5
0.0039
PHE 6
0.0062
PHE 7
0.0077
PRO 8
0.0095
SER 9
0.0126
CYS 10
0.0111
ASN 11
0.0096
TYR 12
0.0076
ARG 13
0.0048
SER 14
0.0048
CYS 15
0.0059
TRP 16
0.0059
VAL 17
0.0054
CYS 18
0.0074
PHE 19
0.0089
ALA 20
0.0049
THR 21
0.0039
ASP 22
0.0076
GLU 23
0.0131
ASP 24
0.0075
ASP 25
0.0177
ARG 26
0.0242
THR 27
0.0282
ALA 28
0.0059
GLU 29
0.0069
TRP 30
0.0073
VAL 31
0.0063
ARG 32
0.0050
PRO 33
0.0032
CYS 34
0.0032
ARG 35
0.0068
CYS 36
0.0111
ARG 37
0.0255
GLY 38
0.0200
SER 39
0.0059
THR 40
0.0057
LYS 41
0.0061
TRP 42
0.0060
VAL 43
0.0056
HIS 44
0.0056
GLN 45
0.0055
THR 46
0.0060
CYS 47
0.0068
LEU 48
0.0048
GLN 49
0.0060
ARG 50
0.0088
TRP 51
0.0065
VAL 52
0.0060
ASP 53
0.0096
GLU 54
0.0110
LYS 55
0.0074
GLN 56
0.0100
ARG 57
0.0144
GLY 58
0.0170
ASN 59
0.0156
SER 60
0.0153
THR 61
0.0247
ALA 62
0.0124
ARG 63
0.0227
VAL 64
0.0116
ALA 65
0.0116
CYS 66
0.0095
PRO 67
0.0148
GLN 68
0.0165
CYS 69
0.0155
ASN 70
0.0172
ALA 71
0.0116
GLU 72
0.0117
TYR 73
0.0052
LEU 74
0.0063
ILE 75
0.0073
VAL 76
0.0052
PHE 77
0.0036
PRO 78
0.0050
LYS 79
0.0110
LEU 80
0.0100
GLY 81
0.0102
PRO 82
0.0096
VAL 83
0.0108
VAL 84
0.0103
TYR 85
0.0075
VAL 86
0.0076
LEU 87
0.0095
ASP 88
0.0099
LEU 89
0.0071
ALA 90
0.0080
ASP 91
0.0131
ARG 92
0.0157
LEU 93
0.0137
ILE 94
0.0135
SER 95
0.0185
LYS 96
0.0217
ALA 97
0.0161
CYS 98
0.0097
PRO 99
0.0081
PHE 100
0.0146
ALA 101
0.0132
ALA 102
0.0103
ALA 103
0.0179
GLY 104
0.0188
ILE 105
0.0155
MET 106
0.0166
VAL 107
0.0180
GLY 108
0.0166
SER 109
0.0163
ILE 110
0.0151
TYR 111
0.0177
TRP 112
0.0170
THR 113
0.0162
ALA 114
0.0154
VAL 115
0.0157
THR 116
0.0129
TYR 117
0.0095
GLY 118
0.0071
ALA 119
0.0058
VAL 120
0.0087
THR 121
0.0110
VAL 122
0.0108
MET 123
0.0105
GLN 124
0.0136
VAL 125
0.0145
VAL 126
0.0136
GLY 127
0.0124
HIS 128
0.0063
LYS 129
0.0057
GLU 130
0.0110
GLY 131
0.0095
LEU 132
0.0052
ASP 133
0.0202
VAL 134
0.0199
MET 135
0.0078
GLU 136
0.0113
ARG 137
0.0122
ALA 138
0.0193
ASP 139
0.0434
PRO 140
0.0365
LEU 141
0.0349
PHE 142
0.0208
LEU 143
0.0053
LEU 144
0.0087
ILE 145
0.0100
GLY 146
0.0123
LEU 147
0.0112
PRO 148
0.0171
THR 149
0.0211
ILE 150
0.0147
PRO 151
0.0128
VAL 152
0.0214
MET 153
0.0240
LEU 154
0.0141
ILE 155
0.0108
LEU 156
0.0139
GLY 157
0.0123
LYS 158
0.0086
MET 159
0.0061
ILE 160
0.0085
ARG 161
0.0076
TRP 162
0.0086
GLU 163
0.0091
ASP 164
0.0104
TYR 165
0.0166
VAL 166
0.0158
LEU 167
0.0128
ARG 168
0.0147
LEU 169
0.0184
TRP 170
0.0154
ARG 171
0.0091
LYS 172
0.0082
TYR 173
0.0104
SER 174
0.0098
ASN 175
0.0062
LYS 176
0.0061
LEU 177
0.0119
GLN 178
0.0135
ILE 179
0.0125
LEU 180
0.0114
ASN 181
0.0073
SER 182
0.0082
ILE 183
0.0047
PHE 184
0.0093
PRO 185
0.0153
GLY 186
0.0220
ILE 187
0.0230
GLY 188
0.0185
CYS 189
0.0188
PRO 190
0.0173
VAL 191
0.0112
PRO 192
0.0149
ARG 193
0.0100
ILE 194
0.0093
PRO 195
0.0078
ALA 196
0.0077
GLU 197
0.0082
ALA 198
0.0077
ASN 199
0.0026
PRO 200
0.0070
LEU 201
0.0149
ALA 202
0.0129
ASP 203
0.0105
HIS 204
0.0190
VAL 205
0.0109
SER 206
0.0078
ALA 207
0.0055
THR 208
0.0033
ARG 209
0.0047
ILE 210
0.0059
LEU 211
0.0072
CYS 212
0.0040
GLY 213
0.0080
ALA 214
0.0104
LEU 215
0.0086
VAL 216
0.0091
PHE 217
0.0142
PRO 218
0.0146
THR 219
0.0150
ILE 220
0.0147
ALA 221
0.0134
THR 222
0.0126
ILE 223
0.0127
VAL 224
0.0129
GLY 225
0.0081
LYS 226
0.0090
LEU 227
0.0159
MET 228
0.0157
PHE 229
0.0138
SER 230
0.0164
SER 231
0.0223
VAL 232
0.0176
ASN 233
0.0218
SER 234
0.0183
ASN 235
0.0099
LEU 236
0.0144
GLN 237
0.0104
ARG 238
0.0068
THR 239
0.0093
ILE 240
0.0108
LEU 241
0.0070
GLY 242
0.0100
GLY 243
0.0132
ILE 244
0.0099
ALA 245
0.0099
PHE 246
0.0115
VAL 247
0.0042
ALA 248
0.0037
ILE 249
0.0080
LYS 250
0.0046
GLY 251
0.0043
ALA 252
0.0090
PHE 253
0.0065
LYS 254
0.0053
VAL 255
0.0084
TYR 256
0.0076
PHE 257
0.0067
LYS 258
0.0066
GLN 259
0.0070
GLN 260
0.0064
GLN 261
0.0053
TYR 262
0.0037
LEU 263
0.0031
ARG 264
0.0030
GLN 265
0.0026
ALA 266
0.0046
HIS 267
0.0051
ARG 268
0.0030
LYS 269
0.0048
ILE 270
0.0055
LEU 271
0.0086
ASN 272
0.0069
TYR 273
0.0054
PRO 274
0.0144
GLU 275
0.0365
GLN 276
0.0604
ASP 277
0.0446
GLY 278
0.0335
ALA 279
0.0595
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.