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 = 0.0413
GLN 1
0.0110
LYS 2
0.0132
LYS 3
0.0175
ILE 4
0.0115
PHE 5
0.0101
PHE 6
0.0176
PHE 7
0.0110
PRO 8
0.0095
SER 9
0.0122
CYS 10
0.0117
ASN 11
0.0080
TYR 12
0.0042
ARG 13
0.0049
SER 14
0.0068
CYS 15
0.0092
TRP 16
0.0105
VAL 17
0.0108
CYS 18
0.0110
PHE 19
0.0134
ALA 20
0.0108
THR 21
0.0059
ASP 22
0.0073
GLU 23
0.0135
ASP 24
0.0175
ASP 25
0.0211
ARG 26
0.0202
THR 27
0.0184
ALA 28
0.0073
GLU 29
0.0087
TRP 30
0.0092
VAL 31
0.0108
ARG 32
0.0102
PRO 33
0.0101
CYS 34
0.0116
ARG 35
0.0116
CYS 36
0.0101
ARG 37
0.0112
GLY 38
0.0112
SER 39
0.0106
THR 40
0.0106
LYS 41
0.0108
TRP 42
0.0093
VAL 43
0.0102
HIS 44
0.0100
GLN 45
0.0109
THR 46
0.0098
CYS 47
0.0099
LEU 48
0.0087
GLN 49
0.0075
ARG 50
0.0101
TRP 51
0.0088
VAL 52
0.0067
ASP 53
0.0094
GLU 54
0.0128
LYS 55
0.0123
GLN 56
0.0115
ARG 57
0.0162
GLY 58
0.0132
ASN 59
0.0118
SER 60
0.0078
THR 61
0.0121
ALA 62
0.0152
ARG 63
0.0176
VAL 64
0.0101
ALA 65
0.0098
CYS 66
0.0091
PRO 67
0.0103
GLN 68
0.0101
CYS 69
0.0103
ASN 70
0.0114
ALA 71
0.0106
GLU 72
0.0113
TYR 73
0.0080
LEU 74
0.0095
ILE 75
0.0085
VAL 76
0.0055
PHE 77
0.0033
PRO 78
0.0040
LYS 79
0.0192
LEU 80
0.0172
GLY 81
0.0222
PRO 82
0.0280
VAL 83
0.0233
VAL 84
0.0173
TYR 85
0.0234
VAL 86
0.0235
LEU 87
0.0151
ASP 88
0.0158
LEU 89
0.0185
ALA 90
0.0102
ASP 91
0.0063
ARG 92
0.0124
LEU 93
0.0061
ILE 94
0.0096
SER 95
0.0130
LYS 96
0.0193
ALA 97
0.0269
CYS 98
0.0179
PRO 99
0.0252
PHE 100
0.0413
ALA 101
0.0323
ALA 102
0.0182
ALA 103
0.0241
GLY 104
0.0264
ILE 105
0.0157
MET 106
0.0070
VAL 107
0.0086
GLY 108
0.0056
SER 109
0.0025
ILE 110
0.0055
TYR 111
0.0051
TRP 112
0.0037
THR 113
0.0056
ALA 114
0.0055
VAL 115
0.0054
THR 116
0.0069
TYR 117
0.0058
GLY 118
0.0050
ALA 119
0.0068
VAL 120
0.0096
THR 121
0.0099
VAL 122
0.0096
MET 123
0.0127
GLN 124
0.0142
VAL 125
0.0127
VAL 126
0.0144
GLY 127
0.0212
HIS 128
0.0189
LYS 129
0.0164
GLU 130
0.0139
GLY 131
0.0114
LEU 132
0.0085
ASP 133
0.0171
VAL 134
0.0188
MET 135
0.0081
GLU 136
0.0158
ARG 137
0.0253
ALA 138
0.0137
ASP 139
0.0198
PRO 140
0.0214
LEU 141
0.0313
PHE 142
0.0218
LEU 143
0.0093
LEU 144
0.0139
ILE 145
0.0152
GLY 146
0.0130
LEU 147
0.0063
PRO 148
0.0045
THR 149
0.0044
ILE 150
0.0044
PRO 151
0.0043
VAL 152
0.0074
MET 153
0.0073
LEU 154
0.0063
ILE 155
0.0078
LEU 156
0.0106
GLY 157
0.0085
LYS 158
0.0062
MET 159
0.0070
ILE 160
0.0104
ARG 161
0.0087
TRP 162
0.0102
GLU 163
0.0099
ASP 164
0.0074
TYR 165
0.0105
VAL 166
0.0134
LEU 167
0.0102
ARG 168
0.0099
LEU 169
0.0177
TRP 170
0.0171
ARG 171
0.0157
LYS 172
0.0270
TYR 173
0.0275
SER 174
0.0220
ASN 175
0.0241
LYS 176
0.0292
LEU 177
0.0242
GLN 178
0.0212
ILE 179
0.0264
LEU 180
0.0169
ASN 181
0.0129
SER 182
0.0286
ILE 183
0.0243
PHE 184
0.0191
PRO 185
0.0243
GLY 186
0.0082
ILE 187
0.0116
GLY 188
0.0216
CYS 189
0.0330
PRO 190
0.0226
VAL 191
0.0130
PRO 192
0.0176
ARG 193
0.0114
ILE 194
0.0104
PRO 195
0.0079
ALA 196
0.0120
GLU 197
0.0118
ALA 198
0.0121
ASN 199
0.0193
PRO 200
0.0207
LEU 201
0.0287
ALA 202
0.0256
ASP 203
0.0206
HIS 204
0.0273
VAL 205
0.0150
SER 206
0.0145
ALA 207
0.0091
THR 208
0.0121
ARG 209
0.0114
ILE 210
0.0066
LEU 211
0.0071
CYS 212
0.0084
GLY 213
0.0038
ALA 214
0.0048
LEU 215
0.0044
VAL 216
0.0035
PHE 217
0.0054
PRO 218
0.0052
THR 219
0.0080
ILE 220
0.0085
ALA 221
0.0050
THR 222
0.0072
ILE 223
0.0110
VAL 224
0.0092
GLY 225
0.0048
LYS 226
0.0080
LEU 227
0.0129
MET 228
0.0124
PHE 229
0.0077
SER 230
0.0050
SER 231
0.0087
VAL 232
0.0101
ASN 233
0.0148
SER 234
0.0160
ASN 235
0.0129
LEU 236
0.0135
GLN 237
0.0110
ARG 238
0.0053
THR 239
0.0056
ILE 240
0.0058
LEU 241
0.0065
GLY 242
0.0043
GLY 243
0.0044
ILE 244
0.0042
ALA 245
0.0060
PHE 246
0.0064
VAL 247
0.0080
ALA 248
0.0080
ILE 249
0.0067
LYS 250
0.0070
GLY 251
0.0093
ALA 252
0.0099
PHE 253
0.0076
LYS 254
0.0055
VAL 255
0.0077
TYR 256
0.0107
PHE 257
0.0075
LYS 258
0.0041
GLN 259
0.0051
GLN 260
0.0074
GLN 261
0.0057
TYR 262
0.0024
LEU 263
0.0030
ARG 264
0.0039
GLN 265
0.0045
ALA 266
0.0063
HIS 267
0.0066
ARG 268
0.0091
LYS 269
0.0108
ILE 270
0.0100
LEU 271
0.0168
ASN 272
0.0161
TYR 273
0.0162
PRO 274
0.0242
GLU 275
0.0222
GLN 276
0.0251
ASP 277
0.0143
GLY 278
0.0265
ALA 279
0.0307
GLN 1
0.0145
LYS 2
0.0151
LYS 3
0.0198
ILE 4
0.0150
PHE 5
0.0130
PHE 6
0.0216
PHE 7
0.0122
PRO 8
0.0103
SER 9
0.0148
CYS 10
0.0150
ASN 11
0.0106
TYR 12
0.0070
ARG 13
0.0058
SER 14
0.0065
CYS 15
0.0097
TRP 16
0.0110
VAL 17
0.0116
CYS 18
0.0109
PHE 19
0.0132
ALA 20
0.0111
THR 21
0.0065
ASP 22
0.0093
GLU 23
0.0173
ASP 24
0.0203
ASP 25
0.0222
ARG 26
0.0207
THR 27
0.0155
ALA 28
0.0093
GLU 29
0.0125
TRP 30
0.0126
VAL 31
0.0143
ARG 32
0.0135
PRO 33
0.0136
CYS 34
0.0149
ARG 35
0.0153
CYS 36
0.0128
ARG 37
0.0139
GLY 38
0.0123
SER 39
0.0110
THR 40
0.0116
LYS 41
0.0131
TRP 42
0.0115
VAL 43
0.0122
HIS 44
0.0122
GLN 45
0.0143
THR 46
0.0134
CYS 47
0.0127
LEU 48
0.0116
GLN 49
0.0101
ARG 50
0.0122
TRP 51
0.0108
VAL 52
0.0082
ASP 53
0.0103
GLU 54
0.0136
LYS 55
0.0124
GLN 56
0.0112
ARG 57
0.0165
GLY 58
0.0128
ASN 59
0.0116
SER 60
0.0076
THR 61
0.0113
ALA 62
0.0136
ARG 63
0.0139
VAL 64
0.0102
ALA 65
0.0102
CYS 66
0.0104
PRO 67
0.0108
GLN 68
0.0111
CYS 69
0.0124
ASN 70
0.0126
ALA 71
0.0124
GLU 72
0.0124
TYR 73
0.0102
LEU 74
0.0117
ILE 75
0.0113
VAL 76
0.0066
PHE 77
0.0048
PRO 78
0.0053
LYS 79
0.0222
LEU 80
0.0190
GLY 81
0.0251
PRO 82
0.0327
VAL 83
0.0263
VAL 84
0.0187
TYR 85
0.0276
VAL 86
0.0280
LEU 87
0.0173
ASP 88
0.0191
LEU 89
0.0241
ALA 90
0.0160
ASP 91
0.0101
ARG 92
0.0170
LEU 93
0.0099
ILE 94
0.0120
SER 95
0.0183
LYS 96
0.0219
ALA 97
0.0236
CYS 98
0.0186
PRO 99
0.0232
PHE 100
0.0317
ALA 101
0.0248
ALA 102
0.0134
ALA 103
0.0117
GLY 104
0.0159
ILE 105
0.0126
MET 106
0.0052
VAL 107
0.0055
GLY 108
0.0068
SER 109
0.0083
ILE 110
0.0062
TYR 111
0.0045
TRP 112
0.0048
THR 113
0.0045
ALA 114
0.0038
VAL 115
0.0047
THR 116
0.0063
TYR 117
0.0056
GLY 118
0.0041
ALA 119
0.0063
VAL 120
0.0096
THR 121
0.0098
VAL 122
0.0095
MET 123
0.0136
GLN 124
0.0153
VAL 125
0.0136
VAL 126
0.0156
GLY 127
0.0240
HIS 128
0.0214
LYS 129
0.0190
GLU 130
0.0166
GLY 131
0.0125
LEU 132
0.0076
ASP 133
0.0174
VAL 134
0.0194
MET 135
0.0079
GLU 136
0.0192
ARG 137
0.0295
ALA 138
0.0151
ASP 139
0.0150
PRO 140
0.0197
LEU 141
0.0288
PHE 142
0.0190
LEU 143
0.0074
LEU 144
0.0130
ILE 145
0.0147
GLY 146
0.0122
LEU 147
0.0052
PRO 148
0.0035
THR 149
0.0050
ILE 150
0.0051
PRO 151
0.0064
VAL 152
0.0098
MET 153
0.0097
LEU 154
0.0081
ILE 155
0.0103
LEU 156
0.0124
GLY 157
0.0087
LYS 158
0.0068
MET 159
0.0086
ILE 160
0.0094
ARG 161
0.0056
TRP 162
0.0081
GLU 163
0.0063
ASP 164
0.0043
TYR 165
0.0073
VAL 166
0.0094
LEU 167
0.0072
ARG 168
0.0066
LEU 169
0.0103
TRP 170
0.0114
ARG 171
0.0108
LYS 172
0.0173
TYR 173
0.0173
SER 174
0.0145
ASN 175
0.0157
LYS 176
0.0185
LEU 177
0.0157
GLN 178
0.0130
ILE 179
0.0154
LEU 180
0.0098
ASN 181
0.0061
SER 182
0.0150
ILE 183
0.0128
PHE 184
0.0114
PRO 185
0.0130
GLY 186
0.0041
ILE 187
0.0105
GLY 188
0.0163
CYS 189
0.0246
PRO 190
0.0172
VAL 191
0.0103
PRO 192
0.0155
ARG 193
0.0108
ILE 194
0.0105
PRO 195
0.0080
ALA 196
0.0114
GLU 197
0.0106
ALA 198
0.0109
ASN 199
0.0121
PRO 200
0.0102
LEU 201
0.0118
ALA 202
0.0123
ASP 203
0.0098
HIS 204
0.0111
VAL 205
0.0082
SER 206
0.0095
ALA 207
0.0087
THR 208
0.0110
ARG 209
0.0078
ILE 210
0.0056
LEU 211
0.0084
CYS 212
0.0095
GLY 213
0.0086
ALA 214
0.0078
LEU 215
0.0068
VAL 216
0.0058
PHE 217
0.0053
PRO 218
0.0045
THR 219
0.0077
ILE 220
0.0073
ALA 221
0.0045
THR 222
0.0067
ILE 223
0.0078
VAL 224
0.0059
GLY 225
0.0034
LYS 226
0.0044
LEU 227
0.0085
MET 228
0.0097
PHE 229
0.0082
SER 230
0.0066
SER 231
0.0125
VAL 232
0.0129
ASN 233
0.0160
SER 234
0.0171
ASN 235
0.0129
LEU 236
0.0152
GLN 237
0.0132
ARG 238
0.0075
THR 239
0.0072
ILE 240
0.0080
LEU 241
0.0068
GLY 242
0.0032
GLY 243
0.0048
ILE 244
0.0031
ALA 245
0.0029
PHE 246
0.0037
VAL 247
0.0060
ALA 248
0.0074
ILE 249
0.0060
LYS 250
0.0047
GLY 251
0.0071
ALA 252
0.0100
PHE 253
0.0089
LYS 254
0.0055
VAL 255
0.0072
TYR 256
0.0111
PHE 257
0.0096
LYS 258
0.0059
GLN 259
0.0062
GLN 260
0.0084
GLN 261
0.0069
TYR 262
0.0036
LEU 263
0.0038
ARG 264
0.0042
GLN 265
0.0031
ALA 266
0.0055
HIS 267
0.0055
ARG 268
0.0062
LYS 269
0.0082
ILE 270
0.0076
LEU 271
0.0133
ASN 272
0.0128
TYR 273
0.0128
PRO 274
0.0188
GLU 275
0.0192
GLN 276
0.0181
ASP 277
0.0120
GLY 278
0.0169
ALA 279
0.0386
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.