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 = 0.0407
GLN 1
0.0336
LYS 2
0.0169
LYS 3
0.0218
ILE 4
0.0267
PHE 5
0.0210
PHE 6
0.0243
PHE 7
0.0276
PRO 8
0.0243
SER 9
0.0250
CYS 10
0.0155
ASN 11
0.0105
TYR 12
0.0070
ARG 13
0.0066
SER 14
0.0069
CYS 15
0.0064
TRP 16
0.0075
VAL 17
0.0067
CYS 18
0.0057
PHE 19
0.0070
ALA 20
0.0060
THR 21
0.0059
ASP 22
0.0051
GLU 23
0.0055
ASP 24
0.0060
ASP 25
0.0044
ARG 26
0.0035
THR 27
0.0030
ALA 28
0.0027
GLU 29
0.0032
TRP 30
0.0044
VAL 31
0.0053
ARG 32
0.0068
PRO 33
0.0077
CYS 34
0.0097
ARG 35
0.0115
CYS 36
0.0108
ARG 37
0.0111
GLY 38
0.0105
SER 39
0.0090
THR 40
0.0088
LYS 41
0.0083
TRP 42
0.0070
VAL 43
0.0059
HIS 44
0.0044
GLN 45
0.0046
THR 46
0.0041
CYS 47
0.0047
LEU 48
0.0060
GLN 49
0.0060
ARG 50
0.0056
TRP 51
0.0069
VAL 52
0.0078
ASP 53
0.0077
GLU 54
0.0078
LYS 55
0.0087
GLN 56
0.0095
ARG 57
0.0093
GLY 58
0.0088
ASN 59
0.0108
SER 60
0.0100
THR 61
0.0127
ALA 62
0.0126
ARG 63
0.0124
VAL 64
0.0114
ALA 65
0.0117
CYS 66
0.0110
PRO 67
0.0120
GLN 68
0.0127
CYS 69
0.0132
ASN 70
0.0140
ALA 71
0.0122
GLU 72
0.0118
TYR 73
0.0092
LEU 74
0.0085
ILE 75
0.0085
VAL 76
0.0079
PHE 77
0.0086
PRO 78
0.0091
LYS 79
0.0064
LEU 80
0.0054
GLY 81
0.0112
PRO 82
0.0182
VAL 83
0.0194
VAL 84
0.0132
TYR 85
0.0166
VAL 86
0.0234
LEU 87
0.0203
ASP 88
0.0187
LEU 89
0.0262
ALA 90
0.0284
ASP 91
0.0232
ARG 92
0.0270
LEU 93
0.0334
ILE 94
0.0276
SER 95
0.0241
LYS 96
0.0306
ALA 97
0.0290
CYS 98
0.0202
PRO 99
0.0197
PHE 100
0.0233
ALA 101
0.0197
ALA 102
0.0115
ALA 103
0.0126
GLY 104
0.0140
ILE 105
0.0097
MET 106
0.0059
VAL 107
0.0072
GLY 108
0.0066
SER 109
0.0043
ILE 110
0.0046
TYR 111
0.0056
TRP 112
0.0047
THR 113
0.0050
ALA 114
0.0072
VAL 115
0.0076
THR 116
0.0073
TYR 117
0.0087
GLY 118
0.0097
ALA 119
0.0106
VAL 120
0.0108
THR 121
0.0107
VAL 122
0.0105
MET 123
0.0119
GLN 124
0.0107
VAL 125
0.0106
VAL 126
0.0117
GLY 127
0.0150
HIS 128
0.0171
LYS 129
0.0180
GLU 130
0.0137
GLY 131
0.0123
LEU 132
0.0153
ASP 133
0.0146
VAL 134
0.0119
MET 135
0.0128
GLU 136
0.0154
ARG 137
0.0144
ALA 138
0.0128
ASP 139
0.0131
PRO 140
0.0110
LEU 141
0.0106
PHE 142
0.0119
LEU 143
0.0106
LEU 144
0.0086
ILE 145
0.0094
GLY 146
0.0107
LEU 147
0.0096
PRO 148
0.0075
THR 149
0.0089
ILE 150
0.0100
PRO 151
0.0091
VAL 152
0.0081
MET 153
0.0097
LEU 154
0.0104
ILE 155
0.0090
LEU 156
0.0085
GLY 157
0.0100
LYS 158
0.0101
MET 159
0.0074
ILE 160
0.0061
ARG 161
0.0058
TRP 162
0.0072
GLU 163
0.0083
ASP 164
0.0046
TYR 165
0.0065
VAL 166
0.0097
LEU 167
0.0072
ARG 168
0.0079
LEU 169
0.0126
TRP 170
0.0117
ARG 171
0.0103
LYS 172
0.0129
TYR 173
0.0134
SER 174
0.0100
ASN 175
0.0115
LYS 176
0.0155
LEU 177
0.0118
GLN 178
0.0137
ILE 179
0.0201
LEU 180
0.0201
ASN 181
0.0204
SER 182
0.0273
ILE 183
0.0317
PHE 184
0.0287
PRO 185
0.0319
GLY 186
0.0297
ILE 187
0.0223
GLY 188
0.0175
CYS 189
0.0178
PRO 190
0.0120
VAL 191
0.0093
PRO 192
0.0087
ARG 193
0.0074
ILE 194
0.0075
PRO 195
0.0079
ALA 196
0.0082
GLU 197
0.0081
ALA 198
0.0078
ASN 199
0.0085
PRO 200
0.0052
LEU 201
0.0087
ALA 202
0.0091
ASP 203
0.0062
HIS 204
0.0095
VAL 205
0.0107
SER 206
0.0127
ALA 207
0.0076
THR 208
0.0109
ARG 209
0.0128
ILE 210
0.0088
LEU 211
0.0086
CYS 212
0.0122
GLY 213
0.0132
ALA 214
0.0115
LEU 215
0.0111
VAL 216
0.0110
PHE 217
0.0122
PRO 218
0.0107
THR 219
0.0101
ILE 220
0.0083
ALA 221
0.0093
THR 222
0.0098
ILE 223
0.0119
VAL 224
0.0112
GLY 225
0.0154
LYS 226
0.0202
LEU 227
0.0213
MET 228
0.0218
PHE 229
0.0268
SER 230
0.0309
SER 231
0.0384
VAL 232
0.0361
ASN 233
0.0382
SER 234
0.0306
ASN 235
0.0214
LEU 236
0.0197
GLN 237
0.0267
ARG 238
0.0223
THR 239
0.0150
ILE 240
0.0201
LEU 241
0.0212
GLY 242
0.0135
GLY 243
0.0136
ILE 244
0.0184
ALA 245
0.0136
PHE 246
0.0103
VAL 247
0.0140
ALA 248
0.0142
ILE 249
0.0123
LYS 250
0.0137
GLY 251
0.0133
ALA 252
0.0125
PHE 253
0.0139
LYS 254
0.0110
VAL 255
0.0092
TYR 256
0.0107
PHE 257
0.0090
LYS 258
0.0058
GLN 259
0.0061
GLN 260
0.0053
GLN 261
0.0050
TYR 262
0.0072
LEU 263
0.0079
ARG 264
0.0082
GLN 265
0.0088
ALA 266
0.0084
HIS 267
0.0096
ARG 268
0.0084
LYS 269
0.0066
ILE 270
0.0067
LEU 271
0.0065
ASN 272
0.0062
TYR 273
0.0086
PRO 274
0.0073
GLU 275
0.0121
GLN 276
0.0162
ASP 277
0.0239
GLY 278
0.0360
ALA 279
0.0407
GLN 1
0.0339
LYS 2
0.0186
LYS 3
0.0239
ILE 4
0.0280
PHE 5
0.0222
PHE 6
0.0243
PHE 7
0.0278
PRO 8
0.0247
SER 9
0.0268
CYS 10
0.0173
ASN 11
0.0121
TYR 12
0.0076
ARG 13
0.0069
SER 14
0.0072
CYS 15
0.0068
TRP 16
0.0080
VAL 17
0.0073
CYS 18
0.0062
PHE 19
0.0074
ALA 20
0.0065
THR 21
0.0063
ASP 22
0.0058
GLU 23
0.0064
ASP 24
0.0069
ASP 25
0.0055
ARG 26
0.0047
THR 27
0.0042
ALA 28
0.0031
GLU 29
0.0036
TRP 30
0.0048
VAL 31
0.0056
ARG 32
0.0071
PRO 33
0.0082
CYS 34
0.0103
ARG 35
0.0120
CYS 36
0.0113
ARG 37
0.0115
GLY 38
0.0109
SER 39
0.0093
THR 40
0.0092
LYS 41
0.0087
TRP 42
0.0073
VAL 43
0.0062
HIS 44
0.0048
GLN 45
0.0050
THR 46
0.0045
CYS 47
0.0051
LEU 48
0.0065
GLN 49
0.0065
ARG 50
0.0062
TRP 51
0.0075
VAL 52
0.0085
ASP 53
0.0084
GLU 54
0.0085
LYS 55
0.0094
GLN 56
0.0103
ARG 57
0.0100
GLY 58
0.0096
ASN 59
0.0118
SER 60
0.0109
THR 61
0.0139
ALA 62
0.0137
ARG 63
0.0135
VAL 64
0.0123
ALA 65
0.0126
CYS 66
0.0117
PRO 67
0.0129
GLN 68
0.0135
CYS 69
0.0140
ASN 70
0.0149
ALA 71
0.0130
GLU 72
0.0126
TYR 73
0.0099
LEU 74
0.0092
ILE 75
0.0093
VAL 76
0.0086
PHE 77
0.0095
PRO 78
0.0101
LYS 79
0.0076
LEU 80
0.0050
GLY 81
0.0102
PRO 82
0.0172
VAL 83
0.0185
VAL 84
0.0123
TYR 85
0.0161
VAL 86
0.0230
LEU 87
0.0201
ASP 88
0.0188
LEU 89
0.0265
ALA 90
0.0287
ASP 91
0.0238
ARG 92
0.0279
LEU 93
0.0343
ILE 94
0.0285
SER 95
0.0252
LYS 96
0.0317
ALA 97
0.0301
CYS 98
0.0212
PRO 99
0.0205
PHE 100
0.0239
ALA 101
0.0204
ALA 102
0.0120
ALA 103
0.0123
GLY 104
0.0137
ILE 105
0.0102
MET 106
0.0061
VAL 107
0.0063
GLY 108
0.0059
SER 109
0.0042
ILE 110
0.0035
TYR 111
0.0045
TRP 112
0.0038
THR 113
0.0038
ALA 114
0.0059
VAL 115
0.0067
THR 116
0.0063
TYR 117
0.0078
GLY 118
0.0090
ALA 119
0.0098
VAL 120
0.0099
THR 121
0.0100
VAL 122
0.0097
MET 123
0.0113
GLN 124
0.0101
VAL 125
0.0096
VAL 126
0.0109
GLY 127
0.0148
HIS 128
0.0169
LYS 129
0.0183
GLU 130
0.0140
GLY 131
0.0121
LEU 132
0.0151
ASP 133
0.0147
VAL 134
0.0119
MET 135
0.0125
GLU 136
0.0152
ARG 137
0.0144
ALA 138
0.0129
ASP 139
0.0136
PRO 140
0.0112
LEU 141
0.0114
PHE 142
0.0126
LEU 143
0.0107
LEU 144
0.0087
ILE 145
0.0099
GLY 146
0.0109
LEU 147
0.0093
PRO 148
0.0071
THR 149
0.0087
ILE 150
0.0096
PRO 151
0.0084
VAL 152
0.0076
MET 153
0.0094
LEU 154
0.0099
ILE 155
0.0084
LEU 156
0.0081
GLY 157
0.0099
LYS 158
0.0097
MET 159
0.0070
ILE 160
0.0063
ARG 161
0.0060
TRP 162
0.0079
GLU 163
0.0091
ASP 164
0.0054
TYR 165
0.0075
VAL 166
0.0107
LEU 167
0.0079
ARG 168
0.0083
LEU 169
0.0134
TRP 170
0.0120
ARG 171
0.0102
LYS 172
0.0134
TYR 173
0.0141
SER 174
0.0101
ASN 175
0.0121
LYS 176
0.0168
LEU 177
0.0129
GLN 178
0.0146
ILE 179
0.0218
LEU 180
0.0221
ASN 181
0.0216
SER 182
0.0291
ILE 183
0.0342
PHE 184
0.0310
PRO 185
0.0341
GLY 186
0.0311
ILE 187
0.0230
GLY 188
0.0180
CYS 189
0.0183
PRO 190
0.0122
VAL 191
0.0090
PRO 192
0.0085
ARG 193
0.0069
ILE 194
0.0068
PRO 195
0.0071
ALA 196
0.0075
GLU 197
0.0072
ALA 198
0.0067
ASN 199
0.0070
PRO 200
0.0040
LEU 201
0.0069
ALA 202
0.0075
ASP 203
0.0053
HIS 204
0.0083
VAL 205
0.0097
SER 206
0.0116
ALA 207
0.0067
THR 208
0.0100
ARG 209
0.0118
ILE 210
0.0079
LEU 211
0.0078
CYS 212
0.0115
GLY 213
0.0126
ALA 214
0.0110
LEU 215
0.0105
VAL 216
0.0104
PHE 217
0.0118
PRO 218
0.0099
THR 219
0.0095
ILE 220
0.0079
ALA 221
0.0082
THR 222
0.0090
ILE 223
0.0117
VAL 224
0.0103
GLY 225
0.0145
LYS 226
0.0199
LEU 227
0.0208
MET 228
0.0210
PHE 229
0.0261
SER 230
0.0307
SER 231
0.0382
VAL 232
0.0359
ASN 233
0.0384
SER 234
0.0306
ASN 235
0.0212
LEU 236
0.0189
GLN 237
0.0260
ARG 238
0.0216
THR 239
0.0139
ILE 240
0.0192
LEU 241
0.0202
GLY 242
0.0123
GLY 243
0.0127
ILE 244
0.0176
ALA 245
0.0128
PHE 246
0.0098
VAL 247
0.0141
ALA 248
0.0144
ILE 249
0.0127
LYS 250
0.0142
GLY 251
0.0139
ALA 252
0.0133
PHE 253
0.0146
LYS 254
0.0115
VAL 255
0.0100
TYR 256
0.0117
PHE 257
0.0098
LYS 258
0.0063
GLN 259
0.0063
GLN 260
0.0055
GLN 261
0.0047
TYR 262
0.0064
LEU 263
0.0071
ARG 264
0.0072
GLN 265
0.0080
ALA 266
0.0076
HIS 267
0.0089
ARG 268
0.0077
LYS 269
0.0060
ILE 270
0.0062
LEU 271
0.0059
ASN 272
0.0060
TYR 273
0.0082
PRO 274
0.0072
GLU 275
0.0119
GLN 276
0.0159
ASP 277
0.0241
GLY 278
0.0359
ALA 279
0.0405
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.