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 = 0.1490
GLN 1
0.0270
LYS 2
0.0259
LYS 3
0.0224
ILE 4
0.0215
PHE 5
0.0190
PHE 6
0.0172
PHE 7
0.0161
PRO 8
0.0137
SER 9
0.0138
CYS 10
0.0125
ASN 11
0.0118
TYR 12
0.0121
ARG 13
0.0108
SER 14
0.0119
CYS 15
0.0110
TRP 16
0.0121
VAL 17
0.0115
CYS 18
0.0122
PHE 19
0.0133
ALA 20
0.0125
THR 21
0.0120
ASP 22
0.0106
GLU 23
0.0122
ASP 24
0.0126
ASP 25
0.0107
ARG 26
0.0095
THR 27
0.0083
ALA 28
0.0078
GLU 29
0.0062
TRP 30
0.0069
VAL 31
0.0068
ARG 32
0.0083
PRO 33
0.0082
CYS 34
0.0101
ARG 35
0.0118
CYS 36
0.0126
ARG 37
0.0133
GLY 38
0.0137
SER 39
0.0131
THR 40
0.0125
LYS 41
0.0110
TRP 42
0.0097
VAL 43
0.0091
HIS 44
0.0081
GLN 45
0.0064
THR 46
0.0071
CYS 47
0.0086
LEU 48
0.0079
GLN 49
0.0065
ARG 50
0.0078
TRP 51
0.0089
VAL 52
0.0076
ASP 53
0.0069
GLU 54
0.0086
LYS 55
0.0090
GLN 56
0.0074
ARG 57
0.0076
GLY 58
0.0058
ASN 59
0.0056
SER 60
0.0048
THR 61
0.0058
ALA 62
0.0072
ARG 63
0.0083
VAL 64
0.0088
ALA 65
0.0104
CYS 66
0.0113
PRO 67
0.0129
GLN 68
0.0141
CYS 69
0.0137
ASN 70
0.0130
ALA 71
0.0115
GLU 72
0.0099
TYR 73
0.0082
LEU 74
0.0071
ILE 75
0.0056
VAL 76
0.0047
PHE 77
0.0042
PRO 78
0.0047
LYS 79
0.0061
LEU 80
0.0063
GLY 81
0.0077
PRO 82
0.0089
VAL 83
0.0086
VAL 84
0.0069
TYR 85
0.0073
VAL 86
0.0083
LEU 87
0.0069
ASP 88
0.0059
LEU 89
0.0073
ALA 90
0.0073
ASP 91
0.0056
ARG 92
0.0059
LEU 93
0.0072
ILE 94
0.0060
SER 95
0.0050
LYS 96
0.0063
ALA 97
0.0065
CYS 98
0.0051
PRO 99
0.0053
PHE 100
0.0063
ALA 101
0.0058
ALA 102
0.0047
ALA 103
0.0053
GLY 104
0.0056
ILE 105
0.0048
MET 106
0.0043
VAL 107
0.0047
GLY 108
0.0047
SER 109
0.0040
ILE 110
0.0040
TYR 111
0.0044
TRP 112
0.0041
THR 113
0.0035
ALA 114
0.0036
VAL 115
0.0036
THR 116
0.0033
TYR 117
0.0026
GLY 118
0.0026
ALA 119
0.0029
VAL 120
0.0029
THR 121
0.0024
VAL 122
0.0025
MET 123
0.0033
GLN 124
0.0035
VAL 125
0.0033
VAL 126
0.0034
GLY 127
0.0042
HIS 128
0.0045
LYS 129
0.0050
GLU 130
0.0041
GLY 131
0.0034
LEU 132
0.0041
ASP 133
0.0042
VAL 134
0.0033
MET 135
0.0036
GLU 136
0.0045
ARG 137
0.0042
ALA 138
0.0039
ASP 139
0.0046
PRO 140
0.0049
LEU 141
0.0051
PHE 142
0.0042
LEU 143
0.0039
LEU 144
0.0045
ILE 145
0.0044
GLY 146
0.0035
LEU 147
0.0031
PRO 148
0.0035
THR 149
0.0034
ILE 150
0.0026
PRO 151
0.0028
VAL 152
0.0037
MET 153
0.0035
LEU 154
0.0033
ILE 155
0.0038
LEU 156
0.0047
GLY 157
0.0048
LYS 158
0.0046
MET 159
0.0055
ILE 160
0.0064
ARG 161
0.0070
TRP 162
0.0078
GLU 163
0.0079
ASP 164
0.0084
TYR 165
0.0094
VAL 166
0.0098
LEU 167
0.0097
ARG 168
0.0106
LEU 169
0.0116
TRP 170
0.0115
ARG 171
0.0117
LYS 172
0.0129
TYR 173
0.0135
SER 174
0.0132
ASN 175
0.0139
LYS 176
0.0152
LEU 177
0.0152
GLN 178
0.0150
ILE 179
0.0164
LEU 180
0.0171
ASN 181
0.0166
SER 182
0.0172
ILE 183
0.0186
PHE 184
0.0184
PRO 185
0.0176
GLY 186
0.0168
ILE 187
0.0156
GLY 188
0.0143
CYS 189
0.0133
PRO 190
0.0136
VAL 191
0.0124
PRO 192
0.0125
ARG 193
0.0121
ILE 194
0.0119
PRO 195
0.0107
ALA 196
0.0107
GLU 197
0.0101
ALA 198
0.0089
ASN 199
0.0091
PRO 200
0.0084
LEU 201
0.0080
ALA 202
0.0073
ASP 203
0.0066
HIS 204
0.0060
VAL 205
0.0050
SER 206
0.0044
ALA 207
0.0043
THR 208
0.0033
ARG 209
0.0034
ILE 210
0.0038
LEU 211
0.0031
CYS 212
0.0027
GLY 213
0.0032
ALA 214
0.0031
LEU 215
0.0024
VAL 216
0.0028
PHE 217
0.0034
PRO 218
0.0032
THR 219
0.0036
ILE 220
0.0045
ALA 221
0.0047
THR 222
0.0048
ILE 223
0.0058
VAL 224
0.0064
GLY 225
0.0064
LYS 226
0.0070
LEU 227
0.0080
MET 228
0.0083
PHE 229
0.0080
SER 230
0.0083
SER 231
0.0089
VAL 232
0.0077
ASN 233
0.0072
SER 234
0.0058
ASN 235
0.0052
LEU 236
0.0043
GLN 237
0.0055
ARG 238
0.0061
THR 239
0.0050
ILE 240
0.0051
LEU 241
0.0065
GLY 242
0.0062
GLY 243
0.0053
ILE 244
0.0065
ALA 245
0.0073
PHE 246
0.0064
VAL 247
0.0064
ALA 248
0.0078
ILE 249
0.0078
LYS 250
0.0066
GLY 251
0.0073
ALA 252
0.0083
PHE 253
0.0075
LYS 254
0.0070
VAL 255
0.0082
TYR 256
0.0085
PHE 257
0.0073
LYS 258
0.0078
GLN 259
0.0090
GLN 260
0.0085
GLN 261
0.0078
TYR 262
0.0091
LEU 263
0.0097
ARG 264
0.0086
GLN 265
0.0090
ALA 266
0.0103
HIS 267
0.0100
ARG 268
0.0092
LYS 269
0.0096
ILE 270
0.0096
LEU 271
0.0093
ASN 272
0.0098
TYR 273
0.0095
PRO 274
0.0089
GLU 275
0.0096
GLN 276
0.0094
ASP 277
0.0093
GLY 278
0.0101
ALA 279
0.0096
GLN 1
0.1490
LYS 2
0.1272
LYS 3
0.1055
ILE 4
0.0851
PHE 5
0.0672
PHE 6
0.0512
PHE 7
0.0352
PRO 8
0.0229
SER 9
0.0103
CYS 10
0.0126
ASN 11
0.0133
TYR 12
0.0152
ARG 13
0.0145
SER 14
0.0150
CYS 15
0.0144
TRP 16
0.0144
VAL 17
0.0142
CYS 18
0.0153
PHE 19
0.0159
ALA 20
0.0161
THR 21
0.0160
ASP 22
0.0154
GLU 23
0.0167
ASP 24
0.0170
ASP 25
0.0160
ARG 26
0.0154
THR 27
0.0148
ALA 28
0.0140
GLU 29
0.0127
TRP 30
0.0125
VAL 31
0.0115
ARG 32
0.0113
PRO 33
0.0106
CYS 34
0.0108
ARG 35
0.0112
CYS 36
0.0124
ARG 37
0.0132
GLY 38
0.0142
SER 39
0.0146
THR 40
0.0139
LYS 41
0.0128
TRP 42
0.0129
VAL 43
0.0130
HIS 44
0.0131
GLN 45
0.0120
THR 46
0.0126
CYS 47
0.0131
LEU 48
0.0120
GLN 49
0.0112
ARG 50
0.0121
TRP 51
0.0121
VAL 52
0.0107
ASP 53
0.0106
GLU 54
0.0115
LYS 55
0.0109
GLN 56
0.0097
ARG 57
0.0101
GLY 58
0.0093
ASN 59
0.0083
SER 60
0.0081
THR 61
0.0072
ALA 62
0.0080
ARG 63
0.0084
VAL 64
0.0096
ALA 65
0.0102
CYS 66
0.0113
PRO 67
0.0122
GLN 68
0.0129
CYS 69
0.0120
ASN 70
0.0110
ALA 71
0.0102
GLU 72
0.0093
TYR 73
0.0093
LEU 74
0.0084
ILE 75
0.0084
VAL 76
0.0078
PHE 77
0.0077
PRO 78
0.0080
LYS 79
0.0072
LEU 80
0.0069
GLY 81
0.0076
PRO 82
0.0072
VAL 83
0.0074
VAL 84
0.0068
TYR 85
0.0057
VAL 86
0.0058
LEU 87
0.0057
ASP 88
0.0049
LEU 89
0.0043
ALA 90
0.0045
ASP 91
0.0042
ARG 92
0.0035
LEU 93
0.0033
ILE 94
0.0034
SER 95
0.0032
LYS 96
0.0027
ALA 97
0.0026
CYS 98
0.0027
PRO 99
0.0027
PHE 100
0.0026
ALA 101
0.0025
ALA 102
0.0026
ALA 103
0.0028
GLY 104
0.0027
ILE 105
0.0027
MET 106
0.0029
VAL 107
0.0029
GLY 108
0.0028
SER 109
0.0031
ILE 110
0.0034
TYR 111
0.0032
TRP 112
0.0034
THR 113
0.0038
ALA 114
0.0037
VAL 115
0.0036
THR 116
0.0040
TYR 117
0.0041
GLY 118
0.0040
ALA 119
0.0044
VAL 120
0.0051
THR 121
0.0051
VAL 122
0.0053
MET 123
0.0060
GLN 124
0.0066
VAL 125
0.0068
VAL 126
0.0071
GLY 127
0.0076
HIS 128
0.0072
LYS 129
0.0074
GLU 130
0.0072
GLY 131
0.0061
LEU 132
0.0058
ASP 133
0.0060
VAL 134
0.0056
MET 135
0.0047
GLU 136
0.0047
ARG 137
0.0049
ALA 138
0.0044
ASP 139
0.0039
PRO 140
0.0035
LEU 141
0.0034
PHE 142
0.0038
LEU 143
0.0036
LEU 144
0.0033
ILE 145
0.0035
GLY 146
0.0037
LEU 147
0.0037
PRO 148
0.0034
THR 149
0.0036
ILE 150
0.0039
PRO 151
0.0036
VAL 152
0.0035
MET 153
0.0041
LEU 154
0.0041
ILE 155
0.0036
LEU 156
0.0041
GLY 157
0.0048
LYS 158
0.0042
MET 159
0.0041
ILE 160
0.0053
ARG 161
0.0053
TRP 162
0.0066
GLU 163
0.0063
ASP 164
0.0060
TYR 165
0.0075
VAL 166
0.0081
LEU 167
0.0071
ARG 168
0.0079
LEU 169
0.0094
TRP 170
0.0090
ARG 171
0.0084
LYS 172
0.0100
TYR 173
0.0110
SER 174
0.0100
ASN 175
0.0102
LYS 176
0.0121
LEU 177
0.0121
GLN 178
0.0111
ILE 179
0.0125
LEU 180
0.0138
ASN 181
0.0128
SER 182
0.0127
ILE 183
0.0147
PHE 184
0.0147
PRO 185
0.0133
GLY 186
0.0128
ILE 187
0.0121
GLY 188
0.0104
CYS 189
0.0087
PRO 190
0.0084
VAL 191
0.0070
PRO 192
0.0065
ARG 193
0.0064
ILE 194
0.0068
PRO 195
0.0056
ALA 196
0.0062
GLU 197
0.0059
ALA 198
0.0050
ASN 199
0.0057
PRO 200
0.0052
LEU 201
0.0053
ALA 202
0.0046
ASP 203
0.0037
HIS 204
0.0039
VAL 205
0.0032
SER 206
0.0036
ALA 207
0.0035
THR 208
0.0038
ARG 209
0.0037
ILE 210
0.0033
LEU 211
0.0034
CYS 212
0.0042
GLY 213
0.0043
ALA 214
0.0041
LEU 215
0.0043
VAL 216
0.0053
PHE 217
0.0055
PRO 218
0.0059
THR 219
0.0066
ILE 220
0.0072
ALA 221
0.0075
THR 222
0.0081
ILE 223
0.0089
VAL 224
0.0094
GLY 225
0.0097
LYS 226
0.0105
LEU 227
0.0113
MET 228
0.0116
PHE 229
0.0117
SER 230
0.0123
SER 231
0.0132
VAL 232
0.0121
ASN 233
0.0119
SER 234
0.0104
ASN 235
0.0093
LEU 236
0.0085
GLN 237
0.0097
ARG 238
0.0099
THR 239
0.0084
ILE 240
0.0084
LEU 241
0.0097
GLY 242
0.0091
GLY 243
0.0078
ILE 244
0.0086
ALA 245
0.0094
PHE 246
0.0082
VAL 247
0.0074
ALA 248
0.0087
ILE 249
0.0088
LYS 250
0.0072
GLY 251
0.0070
ALA 252
0.0080
PHE 253
0.0073
LYS 254
0.0058
VAL 255
0.0064
TYR 256
0.0069
PHE 257
0.0056
LYS 258
0.0048
GLN 259
0.0058
GLN 260
0.0055
GLN 261
0.0041
TYR 262
0.0045
LEU 263
0.0050
ARG 264
0.0040
GLN 265
0.0037
ALA 266
0.0046
HIS 267
0.0041
ARG 268
0.0037
LYS 269
0.0040
ILE 270
0.0052
LEU 271
0.0057
ASN 272
0.0069
TYR 273
0.0086
PRO 274
0.0092
GLU 275
0.0104
GLN 276
0.0122
ASP 277
0.0125
GLY 278
0.0145
ALA 279
0.0160
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.