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 = 0.0494
GLN 1
0.0060
LYS 2
0.0105
LYS 3
0.0103
ILE 4
0.0079
PHE 5
0.0080
PHE 6
0.0137
PHE 7
0.0137
PRO 8
0.0198
SER 9
0.0084
CYS 10
0.0062
ASN 11
0.0353
TYR 12
0.0153
ARG 13
0.0146
SER 14
0.0124
CYS 15
0.0092
TRP 16
0.0084
VAL 17
0.0088
CYS 18
0.0097
PHE 19
0.0107
ALA 20
0.0156
THR 21
0.0163
ASP 22
0.0157
GLU 23
0.0322
ASP 24
0.0407
ASP 25
0.0303
ARG 26
0.0164
THR 27
0.0494
ALA 28
0.0138
GLU 29
0.0165
TRP 30
0.0139
VAL 31
0.0083
ARG 32
0.0064
PRO 33
0.0084
CYS 34
0.0070
ARG 35
0.0056
CYS 36
0.0097
ARG 37
0.0445
GLY 38
0.0288
SER 39
0.0104
THR 40
0.0090
LYS 41
0.0053
TRP 42
0.0070
VAL 43
0.0074
HIS 44
0.0062
GLN 45
0.0078
THR 46
0.0065
CYS 47
0.0050
LEU 48
0.0065
GLN 49
0.0060
ARG 50
0.0074
TRP 51
0.0063
VAL 52
0.0071
ASP 53
0.0090
GLU 54
0.0101
LYS 55
0.0092
GLN 56
0.0112
ARG 57
0.0136
GLY 58
0.0131
ASN 59
0.0127
SER 60
0.0146
THR 61
0.0248
ALA 62
0.0076
ARG 63
0.0187
VAL 64
0.0093
ALA 65
0.0076
CYS 66
0.0061
PRO 67
0.0084
GLN 68
0.0079
CYS 69
0.0055
ASN 70
0.0061
ALA 71
0.0061
GLU 72
0.0073
TYR 73
0.0076
LEU 74
0.0080
ILE 75
0.0078
VAL 76
0.0051
PHE 77
0.0034
PRO 78
0.0067
LYS 79
0.0076
LEU 80
0.0086
GLY 81
0.0110
PRO 82
0.0121
VAL 83
0.0128
VAL 84
0.0118
TYR 85
0.0175
VAL 86
0.0190
LEU 87
0.0142
ASP 88
0.0121
LEU 89
0.0206
ALA 90
0.0247
ASP 91
0.0153
ARG 92
0.0106
LEU 93
0.0181
ILE 94
0.0223
SER 95
0.0216
LYS 96
0.0209
ALA 97
0.0174
CYS 98
0.0118
PRO 99
0.0133
PHE 100
0.0086
ALA 101
0.0151
ALA 102
0.0185
ALA 103
0.0220
GLY 104
0.0219
ILE 105
0.0209
MET 106
0.0121
VAL 107
0.0138
GLY 108
0.0146
SER 109
0.0075
ILE 110
0.0071
TYR 111
0.0098
TRP 112
0.0135
THR 113
0.0113
ALA 114
0.0098
VAL 115
0.0107
THR 116
0.0127
TYR 117
0.0109
GLY 118
0.0098
ALA 119
0.0069
VAL 120
0.0069
THR 121
0.0062
VAL 122
0.0056
MET 123
0.0042
GLN 124
0.0073
VAL 125
0.0083
VAL 126
0.0096
GLY 127
0.0117
HIS 128
0.0073
LYS 129
0.0098
GLU 130
0.0086
GLY 131
0.0053
LEU 132
0.0036
ASP 133
0.0048
VAL 134
0.0027
MET 135
0.0035
GLU 136
0.0053
ARG 137
0.0066
ALA 138
0.0067
ASP 139
0.0105
PRO 140
0.0154
LEU 141
0.0184
PHE 142
0.0076
LEU 143
0.0094
LEU 144
0.0140
ILE 145
0.0113
GLY 146
0.0091
LEU 147
0.0107
PRO 148
0.0108
THR 149
0.0084
ILE 150
0.0096
PRO 151
0.0084
VAL 152
0.0054
MET 153
0.0067
LEU 154
0.0089
ILE 155
0.0095
LEU 156
0.0080
GLY 157
0.0124
LYS 158
0.0110
MET 159
0.0103
ILE 160
0.0161
ARG 161
0.0152
TRP 162
0.0125
GLU 163
0.0118
ASP 164
0.0171
TYR 165
0.0183
VAL 166
0.0111
LEU 167
0.0106
ARG 168
0.0136
LEU 169
0.0146
TRP 170
0.0091
ARG 171
0.0080
LYS 172
0.0129
TYR 173
0.0132
SER 174
0.0079
ASN 175
0.0075
LYS 176
0.0077
LEU 177
0.0136
GLN 178
0.0122
ILE 179
0.0178
LEU 180
0.0165
ASN 181
0.0083
SER 182
0.0090
ILE 183
0.0058
PHE 184
0.0170
PRO 185
0.0194
GLY 186
0.0191
ILE 187
0.0083
GLY 188
0.0124
CYS 189
0.0188
PRO 190
0.0087
VAL 191
0.0050
PRO 192
0.0090
ARG 193
0.0058
ILE 194
0.0052
PRO 195
0.0055
ALA 196
0.0068
GLU 197
0.0056
ALA 198
0.0080
ASN 199
0.0145
PRO 200
0.0191
LEU 201
0.0122
ALA 202
0.0192
ASP 203
0.0231
HIS 204
0.0224
VAL 205
0.0315
SER 206
0.0326
ALA 207
0.0300
THR 208
0.0197
ARG 209
0.0149
ILE 210
0.0176
LEU 211
0.0184
CYS 212
0.0117
GLY 213
0.0077
ALA 214
0.0083
LEU 215
0.0089
VAL 216
0.0054
PHE 217
0.0039
PRO 218
0.0046
THR 219
0.0056
ILE 220
0.0080
ALA 221
0.0072
THR 222
0.0069
ILE 223
0.0112
VAL 224
0.0108
GLY 225
0.0072
LYS 226
0.0084
LEU 227
0.0120
MET 228
0.0118
PHE 229
0.0057
SER 230
0.0018
SER 231
0.0087
VAL 232
0.0124
ASN 233
0.0199
SER 234
0.0121
ASN 235
0.0089
LEU 236
0.0041
GLN 237
0.0029
ARG 238
0.0017
THR 239
0.0056
ILE 240
0.0067
LEU 241
0.0061
GLY 242
0.0076
GLY 243
0.0090
ILE 244
0.0097
ALA 245
0.0091
PHE 246
0.0090
VAL 247
0.0106
ALA 248
0.0101
ILE 249
0.0115
LYS 250
0.0124
GLY 251
0.0111
ALA 252
0.0109
PHE 253
0.0150
LYS 254
0.0138
VAL 255
0.0092
TYR 256
0.0105
PHE 257
0.0122
LYS 258
0.0107
GLN 259
0.0099
GLN 260
0.0112
GLN 261
0.0111
TYR 262
0.0085
LEU 263
0.0088
ARG 264
0.0084
GLN 265
0.0068
ALA 266
0.0072
HIS 267
0.0076
ARG 268
0.0048
LYS 269
0.0052
ILE 270
0.0057
LEU 271
0.0057
ASN 272
0.0059
TYR 273
0.0061
PRO 274
0.0146
GLU 275
0.0159
GLN 276
0.0102
ASP 277
0.0084
GLY 278
0.0133
ALA 279
0.0064
GLN 1
0.0035
LYS 2
0.0058
LYS 3
0.0066
ILE 4
0.0048
PHE 5
0.0047
PHE 6
0.0088
PHE 7
0.0094
PRO 8
0.0102
SER 9
0.0095
CYS 10
0.0060
ASN 11
0.0376
TYR 12
0.0155
ARG 13
0.0123
SER 14
0.0101
CYS 15
0.0081
TRP 16
0.0076
VAL 17
0.0079
CYS 18
0.0082
PHE 19
0.0061
ALA 20
0.0100
THR 21
0.0110
ASP 22
0.0106
GLU 23
0.0242
ASP 24
0.0310
ASP 25
0.0231
ARG 26
0.0126
THR 27
0.0359
ALA 28
0.0109
GLU 29
0.0137
TRP 30
0.0121
VAL 31
0.0067
ARG 32
0.0050
PRO 33
0.0068
CYS 34
0.0058
ARG 35
0.0052
CYS 36
0.0088
ARG 37
0.0405
GLY 38
0.0298
SER 39
0.0081
THR 40
0.0096
LYS 41
0.0055
TRP 42
0.0059
VAL 43
0.0068
HIS 44
0.0061
GLN 45
0.0068
THR 46
0.0058
CYS 47
0.0051
LEU 48
0.0057
GLN 49
0.0052
ARG 50
0.0065
TRP 51
0.0055
VAL 52
0.0064
ASP 53
0.0075
GLU 54
0.0087
LYS 55
0.0085
GLN 56
0.0096
ARG 57
0.0109
GLY 58
0.0102
ASN 59
0.0094
SER 60
0.0124
THR 61
0.0211
ALA 62
0.0082
ARG 63
0.0172
VAL 64
0.0084
ALA 65
0.0072
CYS 66
0.0050
PRO 67
0.0062
GLN 68
0.0052
CYS 69
0.0041
ASN 70
0.0060
ALA 71
0.0061
GLU 72
0.0067
TYR 73
0.0065
LEU 74
0.0067
ILE 75
0.0066
VAL 76
0.0046
PHE 77
0.0037
PRO 78
0.0068
LYS 79
0.0122
LEU 80
0.0093
GLY 81
0.0130
PRO 82
0.0108
VAL 83
0.0126
VAL 84
0.0114
TYR 85
0.0152
VAL 86
0.0156
LEU 87
0.0122
ASP 88
0.0110
LEU 89
0.0154
ALA 90
0.0167
ASP 91
0.0095
ARG 92
0.0092
LEU 93
0.0129
ILE 94
0.0163
SER 95
0.0177
LYS 96
0.0216
ALA 97
0.0166
CYS 98
0.0084
PRO 99
0.0104
PHE 100
0.0094
ALA 101
0.0178
ALA 102
0.0197
ALA 103
0.0206
GLY 104
0.0212
ILE 105
0.0209
MET 106
0.0101
VAL 107
0.0106
GLY 108
0.0119
SER 109
0.0059
ILE 110
0.0055
TYR 111
0.0080
TRP 112
0.0118
THR 113
0.0106
ALA 114
0.0088
VAL 115
0.0088
THR 116
0.0108
TYR 117
0.0092
GLY 118
0.0076
ALA 119
0.0050
VAL 120
0.0052
THR 121
0.0044
VAL 122
0.0041
MET 123
0.0036
GLN 124
0.0060
VAL 125
0.0063
VAL 126
0.0072
GLY 127
0.0086
HIS 128
0.0058
LYS 129
0.0068
GLU 130
0.0067
GLY 131
0.0049
LEU 132
0.0033
ASP 133
0.0034
VAL 134
0.0019
MET 135
0.0019
GLU 136
0.0031
ARG 137
0.0050
ALA 138
0.0061
ASP 139
0.0084
PRO 140
0.0121
LEU 141
0.0146
PHE 142
0.0082
LEU 143
0.0089
LEU 144
0.0120
ILE 145
0.0101
GLY 146
0.0083
LEU 147
0.0090
PRO 148
0.0092
THR 149
0.0068
ILE 150
0.0075
PRO 151
0.0073
VAL 152
0.0047
MET 153
0.0051
LEU 154
0.0072
ILE 155
0.0091
LEU 156
0.0074
GLY 157
0.0112
LYS 158
0.0110
MET 159
0.0103
ILE 160
0.0171
ARG 161
0.0175
TRP 162
0.0155
GLU 163
0.0140
ASP 164
0.0179
TYR 165
0.0182
VAL 166
0.0106
LEU 167
0.0094
ARG 168
0.0105
LEU 169
0.0102
TRP 170
0.0043
ARG 171
0.0034
LYS 172
0.0063
TYR 173
0.0089
SER 174
0.0076
ASN 175
0.0066
LYS 176
0.0079
LEU 177
0.0123
GLN 178
0.0092
ILE 179
0.0132
LEU 180
0.0118
ASN 181
0.0057
SER 182
0.0077
ILE 183
0.0025
PHE 184
0.0125
PRO 185
0.0164
GLY 186
0.0122
ILE 187
0.0035
GLY 188
0.0064
CYS 189
0.0091
PRO 190
0.0061
VAL 191
0.0061
PRO 192
0.0089
ARG 193
0.0083
ILE 194
0.0080
PRO 195
0.0075
ALA 196
0.0042
GLU 197
0.0063
ALA 198
0.0090
ASN 199
0.0134
PRO 200
0.0203
LEU 201
0.0060
ALA 202
0.0108
ASP 203
0.0217
HIS 204
0.0194
VAL 205
0.0357
SER 206
0.0361
ALA 207
0.0311
THR 208
0.0210
ARG 209
0.0176
ILE 210
0.0194
LEU 211
0.0173
CYS 212
0.0102
GLY 213
0.0077
ALA 214
0.0073
LEU 215
0.0079
VAL 216
0.0043
PHE 217
0.0048
PRO 218
0.0056
THR 219
0.0064
ILE 220
0.0079
ALA 221
0.0074
THR 222
0.0073
ILE 223
0.0115
VAL 224
0.0115
GLY 225
0.0081
LYS 226
0.0089
LEU 227
0.0134
MET 228
0.0140
PHE 229
0.0083
SER 230
0.0040
SER 231
0.0088
VAL 232
0.0122
ASN 233
0.0178
SER 234
0.0116
ASN 235
0.0073
LEU 236
0.0034
GLN 237
0.0043
ARG 238
0.0027
THR 239
0.0052
ILE 240
0.0068
LEU 241
0.0063
GLY 242
0.0081
GLY 243
0.0091
ILE 244
0.0097
ALA 245
0.0093
PHE 246
0.0092
VAL 247
0.0107
ALA 248
0.0098
ILE 249
0.0117
LYS 250
0.0128
GLY 251
0.0115
ALA 252
0.0111
PHE 253
0.0163
LYS 254
0.0156
VAL 255
0.0103
TYR 256
0.0121
PHE 257
0.0140
LYS 258
0.0123
GLN 259
0.0125
GLN 260
0.0136
GLN 261
0.0130
TYR 262
0.0107
LEU 263
0.0113
ARG 264
0.0097
GLN 265
0.0082
ALA 266
0.0093
HIS 267
0.0095
ARG 268
0.0052
LYS 269
0.0063
ILE 270
0.0072
LEU 271
0.0072
ASN 272
0.0070
TYR 273
0.0067
PRO 274
0.0180
GLU 275
0.0212
GLN 276
0.0175
ASP 277
0.0104
GLY 278
0.0187
ALA 279
0.0115
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.