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 = 0.0378
GLN 1
0.0321
LYS 2
0.0244
LYS 3
0.0248
ILE 4
0.0191
PHE 5
0.0175
PHE 6
0.0157
PHE 7
0.0113
PRO 8
0.0126
SER 9
0.0066
CYS 10
0.0081
ASN 11
0.0049
TYR 12
0.0063
ARG 13
0.0049
SER 14
0.0072
CYS 15
0.0078
TRP 16
0.0102
VAL 17
0.0125
CYS 18
0.0151
PHE 19
0.0143
ALA 20
0.0145
THR 21
0.0123
ASP 22
0.0132
GLU 23
0.0179
ASP 24
0.0196
ASP 25
0.0187
ARG 26
0.0190
THR 27
0.0193
ALA 28
0.0141
GLU 29
0.0111
TRP 30
0.0070
VAL 31
0.0049
ARG 32
0.0063
PRO 33
0.0081
CYS 34
0.0123
ARG 35
0.0157
CYS 36
0.0133
ARG 37
0.0120
GLY 38
0.0086
SER 39
0.0056
THR 40
0.0079
LYS 41
0.0061
TRP 42
0.0010
VAL 43
0.0030
HIS 44
0.0062
GLN 45
0.0049
THR 46
0.0084
CYS 47
0.0091
LEU 48
0.0053
GLN 49
0.0045
ARG 50
0.0098
TRP 51
0.0112
VAL 52
0.0089
ASP 53
0.0096
GLU 54
0.0147
LYS 55
0.0155
GLN 56
0.0133
ARG 57
0.0159
GLY 58
0.0119
ASN 59
0.0116
SER 60
0.0072
THR 61
0.0109
ALA 62
0.0142
ARG 63
0.0154
VAL 64
0.0143
ALA 65
0.0165
CYS 66
0.0154
PRO 67
0.0193
GLN 68
0.0197
CYS 69
0.0201
ASN 70
0.0214
ALA 71
0.0186
GLU 72
0.0168
TYR 73
0.0116
LEU 74
0.0124
ILE 75
0.0090
VAL 76
0.0110
PHE 77
0.0098
PRO 78
0.0131
LYS 79
0.0156
LEU 80
0.0141
GLY 81
0.0168
PRO 82
0.0188
VAL 83
0.0164
VAL 84
0.0124
TYR 85
0.0144
VAL 86
0.0156
LEU 87
0.0112
ASP 88
0.0103
LEU 89
0.0144
ALA 90
0.0129
ASP 91
0.0094
ARG 92
0.0128
LEU 93
0.0156
ILE 94
0.0127
SER 95
0.0129
LYS 96
0.0174
ALA 97
0.0174
CYS 98
0.0152
PRO 99
0.0190
PHE 100
0.0205
ALA 101
0.0172
ALA 102
0.0176
ALA 103
0.0204
GLY 104
0.0189
ILE 105
0.0169
MET 106
0.0183
VAL 107
0.0184
GLY 108
0.0168
SER 109
0.0170
ILE 110
0.0164
TYR 111
0.0157
TRP 112
0.0153
THR 113
0.0146
ALA 114
0.0138
VAL 115
0.0135
THR 116
0.0130
TYR 117
0.0113
GLY 118
0.0103
ALA 119
0.0103
VAL 120
0.0093
THR 121
0.0070
VAL 122
0.0063
MET 123
0.0061
GLN 124
0.0051
VAL 125
0.0014
VAL 126
0.0014
GLY 127
0.0029
HIS 128
0.0060
LYS 129
0.0052
GLU 130
0.0032
GLY 131
0.0054
LEU 132
0.0081
ASP 133
0.0076
VAL 134
0.0082
MET 135
0.0105
GLU 136
0.0118
ARG 137
0.0120
ALA 138
0.0132
ASP 139
0.0155
PRO 140
0.0159
LEU 141
0.0168
PHE 142
0.0148
LEU 143
0.0137
LEU 144
0.0151
ILE 145
0.0147
GLY 146
0.0126
LEU 147
0.0118
PRO 148
0.0128
THR 149
0.0118
ILE 150
0.0095
PRO 151
0.0102
VAL 152
0.0122
MET 153
0.0103
LEU 154
0.0081
ILE 155
0.0105
LEU 156
0.0122
GLY 157
0.0093
LYS 158
0.0074
MET 159
0.0109
ILE 160
0.0115
ARG 161
0.0098
TRP 162
0.0112
GLU 163
0.0089
ASP 164
0.0103
TYR 165
0.0149
VAL 166
0.0147
LEU 167
0.0124
ARG 168
0.0157
LEU 169
0.0194
TRP 170
0.0180
ARG 171
0.0168
LYS 172
0.0215
TYR 173
0.0241
SER 174
0.0218
ASN 175
0.0225
LYS 176
0.0277
LEU 177
0.0282
GLN 178
0.0261
ILE 179
0.0296
LEU 180
0.0335
ASN 181
0.0318
SER 182
0.0315
ILE 183
0.0369
PHE 184
0.0378
PRO 185
0.0350
GLY 186
0.0344
ILE 187
0.0318
GLY 188
0.0264
CYS 189
0.0229
PRO 190
0.0206
VAL 191
0.0157
PRO 192
0.0140
ARG 193
0.0114
ILE 194
0.0121
PRO 195
0.0078
ALA 196
0.0105
GLU 197
0.0111
ALA 198
0.0096
ASN 199
0.0141
PRO 200
0.0135
LEU 201
0.0162
ALA 202
0.0133
ASP 203
0.0099
HIS 204
0.0132
VAL 205
0.0104
SER 206
0.0138
ALA 207
0.0151
THR 208
0.0151
ARG 209
0.0110
ILE 210
0.0098
LEU 211
0.0118
CYS 212
0.0109
GLY 213
0.0071
ALA 214
0.0070
LEU 215
0.0088
VAL 216
0.0076
PHE 217
0.0037
PRO 218
0.0034
THR 219
0.0067
ILE 220
0.0065
ALA 221
0.0041
THR 222
0.0058
ILE 223
0.0098
VAL 224
0.0100
GLY 225
0.0094
LYS 226
0.0118
LEU 227
0.0150
MET 228
0.0153
PHE 229
0.0143
SER 230
0.0152
SER 231
0.0170
VAL 232
0.0137
ASN 233
0.0118
SER 234
0.0083
ASN 235
0.0052
LEU 236
0.0046
GLN 237
0.0086
ARG 238
0.0085
THR 239
0.0048
ILE 240
0.0065
LEU 241
0.0098
GLY 242
0.0080
GLY 243
0.0049
ILE 244
0.0087
ALA 245
0.0105
PHE 246
0.0073
VAL 247
0.0061
ALA 248
0.0103
ILE 249
0.0108
LYS 250
0.0067
GLY 251
0.0071
ALA 252
0.0108
PHE 253
0.0094
LYS 254
0.0051
VAL 255
0.0081
TYR 256
0.0103
PHE 257
0.0071
LYS 258
0.0045
GLN 259
0.0087
GLN 260
0.0091
GLN 261
0.0046
TYR 262
0.0057
LEU 263
0.0092
ARG 264
0.0074
GLN 265
0.0031
ALA 266
0.0072
HIS 267
0.0091
ARG 268
0.0061
LYS 269
0.0072
ILE 270
0.0061
LEU 271
0.0106
ASN 272
0.0112
TYR 273
0.0144
PRO 274
0.0192
GLU 275
0.0203
GLN 276
0.0252
ASP 277
0.0278
GLY 278
0.0303
ALA 279
0.0358
GLN 1
0.0320
LYS 2
0.0242
LYS 3
0.0239
ILE 4
0.0189
PHE 5
0.0163
PHE 6
0.0151
PHE 7
0.0104
PRO 8
0.0123
SER 9
0.0066
CYS 10
0.0088
ASN 11
0.0053
TYR 12
0.0073
ARG 13
0.0056
SER 14
0.0078
CYS 15
0.0082
TRP 16
0.0104
VAL 17
0.0127
CYS 18
0.0155
PHE 19
0.0148
ALA 20
0.0152
THR 21
0.0130
ASP 22
0.0140
GLU 23
0.0188
ASP 24
0.0204
ASP 25
0.0194
ARG 26
0.0196
THR 27
0.0198
ALA 28
0.0146
GLU 29
0.0115
TRP 30
0.0073
VAL 31
0.0049
ARG 32
0.0061
PRO 33
0.0081
CYS 34
0.0122
ARG 35
0.0156
CYS 36
0.0132
ARG 37
0.0117
GLY 38
0.0083
SER 39
0.0057
THR 40
0.0079
LYS 41
0.0058
TRP 42
0.0007
VAL 43
0.0033
HIS 44
0.0065
GLN 45
0.0051
THR 46
0.0085
CYS 47
0.0092
LEU 48
0.0052
GLN 49
0.0044
ARG 50
0.0098
TRP 51
0.0112
VAL 52
0.0089
ASP 53
0.0095
GLU 54
0.0147
LYS 55
0.0155
GLN 56
0.0134
ARG 57
0.0160
GLY 58
0.0119
ASN 59
0.0118
SER 60
0.0074
THR 61
0.0113
ALA 62
0.0145
ARG 63
0.0157
VAL 64
0.0144
ALA 65
0.0167
CYS 66
0.0155
PRO 67
0.0194
GLN 68
0.0198
CYS 69
0.0202
ASN 70
0.0216
ALA 71
0.0187
GLU 72
0.0169
TYR 73
0.0118
LEU 74
0.0127
ILE 75
0.0093
VAL 76
0.0114
PHE 77
0.0102
PRO 78
0.0135
LYS 79
0.0160
LEU 80
0.0144
GLY 81
0.0172
PRO 82
0.0192
VAL 83
0.0167
VAL 84
0.0127
TYR 85
0.0149
VAL 86
0.0160
LEU 87
0.0116
ASP 88
0.0107
LEU 89
0.0149
ALA 90
0.0134
ASP 91
0.0098
ARG 92
0.0133
LEU 93
0.0160
ILE 94
0.0130
SER 95
0.0133
LYS 96
0.0178
ALA 97
0.0176
CYS 98
0.0153
PRO 99
0.0192
PHE 100
0.0206
ALA 101
0.0172
ALA 102
0.0175
ALA 103
0.0204
GLY 104
0.0187
ILE 105
0.0168
MET 106
0.0182
VAL 107
0.0183
GLY 108
0.0166
SER 109
0.0169
ILE 110
0.0164
TYR 111
0.0157
TRP 112
0.0153
THR 113
0.0147
ALA 114
0.0139
VAL 115
0.0136
THR 116
0.0132
TYR 117
0.0115
GLY 118
0.0105
ALA 119
0.0106
VAL 120
0.0097
THR 121
0.0074
VAL 122
0.0066
MET 123
0.0067
GLN 124
0.0057
VAL 125
0.0019
VAL 126
0.0016
GLY 127
0.0036
HIS 128
0.0068
LYS 129
0.0060
GLU 130
0.0037
GLY 131
0.0058
LEU 132
0.0086
ASP 133
0.0079
VAL 134
0.0083
MET 135
0.0107
GLU 136
0.0120
ARG 137
0.0120
ALA 138
0.0132
ASP 139
0.0154
PRO 140
0.0159
LEU 141
0.0167
PHE 142
0.0147
LEU 143
0.0137
LEU 144
0.0151
ILE 145
0.0146
GLY 146
0.0126
LEU 147
0.0119
PRO 148
0.0128
THR 149
0.0119
ILE 150
0.0096
PRO 151
0.0103
VAL 152
0.0122
MET 153
0.0102
LEU 154
0.0081
ILE 155
0.0106
LEU 156
0.0122
GLY 157
0.0092
LYS 158
0.0074
MET 159
0.0110
ILE 160
0.0115
ARG 161
0.0099
TRP 162
0.0112
GLU 163
0.0090
ASP 164
0.0104
TYR 165
0.0149
VAL 166
0.0147
LEU 167
0.0125
ARG 168
0.0158
LEU 169
0.0194
TRP 170
0.0179
ARG 171
0.0169
LYS 172
0.0216
TYR 173
0.0241
SER 174
0.0218
ASN 175
0.0226
LYS 176
0.0278
LEU 177
0.0282
GLN 178
0.0261
ILE 179
0.0296
LEU 180
0.0335
ASN 181
0.0318
SER 182
0.0314
ILE 183
0.0367
PHE 184
0.0377
PRO 185
0.0350
GLY 186
0.0346
ILE 187
0.0319
GLY 188
0.0266
CYS 189
0.0229
PRO 190
0.0206
VAL 191
0.0158
PRO 192
0.0140
ARG 193
0.0115
ILE 194
0.0123
PRO 195
0.0081
ALA 196
0.0108
GLU 197
0.0114
ALA 198
0.0098
ASN 199
0.0142
PRO 200
0.0136
LEU 201
0.0162
ALA 202
0.0133
ASP 203
0.0099
HIS 204
0.0131
VAL 205
0.0103
SER 206
0.0137
ALA 207
0.0150
THR 208
0.0150
ARG 209
0.0109
ILE 210
0.0098
LEU 211
0.0118
CYS 212
0.0109
GLY 213
0.0071
ALA 214
0.0071
LEU 215
0.0090
VAL 216
0.0078
PHE 217
0.0039
PRO 218
0.0037
THR 219
0.0070
ILE 220
0.0066
ALA 221
0.0041
THR 222
0.0059
ILE 223
0.0099
VAL 224
0.0099
GLY 225
0.0092
LYS 226
0.0117
LEU 227
0.0148
MET 228
0.0150
PHE 229
0.0139
SER 230
0.0149
SER 231
0.0166
VAL 232
0.0132
ASN 233
0.0113
SER 234
0.0077
ASN 235
0.0049
LEU 236
0.0039
GLN 237
0.0079
ARG 238
0.0080
THR 239
0.0044
ILE 240
0.0060
LEU 241
0.0093
GLY 242
0.0076
GLY 243
0.0045
ILE 244
0.0083
ALA 245
0.0101
PHE 246
0.0070
VAL 247
0.0059
ALA 248
0.0101
ILE 249
0.0105
LYS 250
0.0065
GLY 251
0.0070
ALA 252
0.0107
PHE 253
0.0092
LYS 254
0.0050
VAL 255
0.0082
TYR 256
0.0103
PHE 257
0.0069
LYS 258
0.0046
GLN 259
0.0089
GLN 260
0.0090
GLN 261
0.0046
TYR 262
0.0059
LEU 263
0.0093
ARG 264
0.0073
GLN 265
0.0032
ALA 266
0.0074
HIS 267
0.0091
ARG 268
0.0059
LYS 269
0.0070
ILE 270
0.0059
LEU 271
0.0104
ASN 272
0.0112
TYR 273
0.0143
PRO 274
0.0191
GLU 275
0.0202
GLN 276
0.0250
ASP 277
0.0276
GLY 278
0.0301
ALA 279
0.0354
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.