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 = 0.1772
GLN 1
0.0258
LYS 2
0.0102
LYS 3
0.0148
ILE 4
0.0195
PHE 5
0.0157
PHE 6
0.0130
PHE 7
0.0130
PRO 8
0.0100
SER 9
0.0131
CYS 10
0.0141
ASN 11
0.0120
TYR 12
0.0124
ARG 13
0.0107
SER 14
0.0099
CYS 15
0.0096
TRP 16
0.0081
VAL 17
0.0093
CYS 18
0.0106
PHE 19
0.0100
ALA 20
0.0122
THR 21
0.0128
ASP 22
0.0143
GLU 23
0.0163
ASP 24
0.0163
ASP 25
0.0166
ARG 26
0.0171
THR 27
0.0176
ALA 28
0.0148
GLU 29
0.0134
TRP 30
0.0113
VAL 31
0.0098
ARG 32
0.0078
PRO 33
0.0083
CYS 34
0.0067
ARG 35
0.0052
CYS 36
0.0052
ARG 37
0.0057
GLY 38
0.0069
SER 39
0.0079
THR 40
0.0068
LYS 41
0.0068
TRP 42
0.0084
VAL 43
0.0092
HIS 44
0.0112
GLN 45
0.0118
THR 46
0.0123
CYS 47
0.0113
LEU 48
0.0105
GLN 49
0.0115
ARG 50
0.0119
TRP 51
0.0109
VAL 52
0.0111
ASP 53
0.0119
GLU 54
0.0119
LYS 55
0.0114
GLN 56
0.0119
ARG 57
0.0126
GLY 58
0.0117
ASN 59
0.0117
SER 60
0.0116
THR 61
0.0116
ALA 62
0.0115
ARG 63
0.0103
VAL 64
0.0104
ALA 65
0.0091
CYS 66
0.0081
PRO 67
0.0079
GLN 68
0.0068
CYS 69
0.0068
ASN 70
0.0079
ALA 71
0.0079
GLU 72
0.0088
TYR 73
0.0093
LEU 74
0.0098
ILE 75
0.0113
VAL 76
0.0121
PHE 77
0.0121
PRO 78
0.0124
LYS 79
0.0122
LEU 80
0.0112
GLY 81
0.0110
PRO 82
0.0127
VAL 83
0.0122
VAL 84
0.0109
TYR 85
0.0114
VAL 86
0.0124
LEU 87
0.0109
ASP 88
0.0090
LEU 89
0.0102
ALA 90
0.0109
ASP 91
0.0082
ARG 92
0.0068
LEU 93
0.0088
ILE 94
0.0094
SER 95
0.0070
LYS 96
0.0068
ALA 97
0.0091
CYS 98
0.0096
PRO 99
0.0103
PHE 100
0.0105
ALA 101
0.0099
ALA 102
0.0093
ALA 103
0.0110
GLY 104
0.0113
ILE 105
0.0096
MET 106
0.0110
VAL 107
0.0117
GLY 108
0.0115
SER 109
0.0098
ILE 110
0.0088
TYR 111
0.0104
TRP 112
0.0106
THR 113
0.0089
ALA 114
0.0097
VAL 115
0.0116
THR 116
0.0112
TYR 117
0.0102
GLY 118
0.0103
ALA 119
0.0130
VAL 120
0.0136
THR 121
0.0117
VAL 122
0.0127
MET 123
0.0163
GLN 124
0.0160
VAL 125
0.0143
VAL 126
0.0162
GLY 127
0.0194
HIS 128
0.0212
LYS 129
0.0238
GLU 130
0.0214
GLY 131
0.0185
LEU 132
0.0210
ASP 133
0.0225
VAL 134
0.0190
MET 135
0.0183
GLU 136
0.0222
ARG 137
0.0215
ALA 138
0.0181
ASP 139
0.0183
PRO 140
0.0186
LEU 141
0.0164
PHE 142
0.0145
LEU 143
0.0148
LEU 144
0.0148
ILE 145
0.0122
GLY 146
0.0113
LEU 147
0.0111
PRO 148
0.0102
THR 149
0.0088
ILE 150
0.0086
PRO 151
0.0088
VAL 152
0.0086
MET 153
0.0085
LEU 154
0.0090
ILE 155
0.0091
LEU 156
0.0092
GLY 157
0.0092
LYS 158
0.0087
MET 159
0.0084
ILE 160
0.0087
ARG 161
0.0079
TRP 162
0.0084
GLU 163
0.0088
ASP 164
0.0085
TYR 165
0.0094
VAL 166
0.0094
LEU 167
0.0091
ARG 168
0.0097
LEU 169
0.0103
TRP 170
0.0096
ARG 171
0.0099
LYS 172
0.0122
TYR 173
0.0117
SER 174
0.0105
ASN 175
0.0126
LYS 176
0.0145
LEU 177
0.0132
GLN 178
0.0131
ILE 179
0.0171
LEU 180
0.0177
ASN 181
0.0158
SER 182
0.0179
ILE 183
0.0213
PHE 184
0.0199
PRO 185
0.0174
GLY 186
0.0152
ILE 187
0.0131
GLY 188
0.0108
CYS 189
0.0104
PRO 190
0.0095
VAL 191
0.0093
PRO 192
0.0091
ARG 193
0.0086
ILE 194
0.0086
PRO 195
0.0085
ALA 196
0.0070
GLU 197
0.0078
ALA 198
0.0080
ASN 199
0.0077
PRO 200
0.0082
LEU 201
0.0081
ALA 202
0.0072
ASP 203
0.0073
HIS 204
0.0074
VAL 205
0.0069
SER 206
0.0075
ALA 207
0.0084
THR 208
0.0085
ARG 209
0.0080
ILE 210
0.0085
LEU 211
0.0090
CYS 212
0.0090
GLY 213
0.0087
ALA 214
0.0089
LEU 215
0.0103
VAL 216
0.0108
PHE 217
0.0104
PRO 218
0.0119
THR 219
0.0137
ILE 220
0.0131
ALA 221
0.0130
THR 222
0.0156
ILE 223
0.0170
VAL 224
0.0157
GLY 225
0.0170
LYS 226
0.0199
LEU 227
0.0199
MET 228
0.0190
PHE 229
0.0203
SER 230
0.0230
SER 231
0.0248
VAL 232
0.0231
ASN 233
0.0244
SER 234
0.0211
ASN 235
0.0195
LEU 236
0.0163
GLN 237
0.0171
ARG 238
0.0179
THR 239
0.0154
ILE 240
0.0134
LEU 241
0.0150
GLY 242
0.0144
GLY 243
0.0118
ILE 244
0.0119
ALA 245
0.0122
PHE 246
0.0109
VAL 247
0.0100
ALA 248
0.0101
ILE 249
0.0099
LYS 250
0.0091
GLY 251
0.0091
ALA 252
0.0091
PHE 253
0.0085
LYS 254
0.0082
VAL 255
0.0083
TYR 256
0.0084
PHE 257
0.0079
LYS 258
0.0081
GLN 259
0.0085
GLN 260
0.0081
GLN 261
0.0082
TYR 262
0.0089
LEU 263
0.0088
ARG 264
0.0085
GLN 265
0.0086
ALA 266
0.0087
HIS 267
0.0089
ARG 268
0.0098
LYS 269
0.0095
ILE 270
0.0083
LEU 271
0.0087
ASN 272
0.0075
TYR 273
0.0058
PRO 274
0.0065
GLU 275
0.0034
GLN 276
0.0049
ASP 277
0.0169
GLY 278
0.0423
ALA 279
0.0640
GLN 1
0.0261
LYS 2
0.0069
LYS 3
0.0147
ILE 4
0.0214
PHE 5
0.0178
PHE 6
0.0129
PHE 7
0.0111
PRO 8
0.0057
SER 9
0.0119
CYS 10
0.0143
ASN 11
0.0126
TYR 12
0.0135
ARG 13
0.0112
SER 14
0.0101
CYS 15
0.0083
TRP 16
0.0062
VAL 17
0.0055
CYS 18
0.0078
PHE 19
0.0095
ALA 20
0.0116
THR 21
0.0131
ASP 22
0.0147
GLU 23
0.0169
ASP 24
0.0159
ASP 25
0.0157
ARG 26
0.0170
THR 27
0.0168
ALA 28
0.0135
GLU 29
0.0124
TRP 30
0.0105
VAL 31
0.0084
ARG 32
0.0064
PRO 33
0.0053
CYS 34
0.0033
ARG 35
0.0020
CYS 36
0.0029
ARG 37
0.0048
GLY 38
0.0072
SER 39
0.0084
THR 40
0.0061
LYS 41
0.0055
TRP 42
0.0074
VAL 43
0.0071
HIS 44
0.0088
GLN 45
0.0091
THR 46
0.0087
CYS 47
0.0069
LEU 48
0.0058
GLN 49
0.0067
ARG 50
0.0060
TRP 51
0.0041
VAL 52
0.0050
ASP 53
0.0059
GLU 54
0.0044
LYS 55
0.0040
GLN 56
0.0057
ARG 57
0.0058
GLY 58
0.0068
ASN 59
0.0073
SER 60
0.0077
THR 61
0.0080
ALA 62
0.0069
ARG 63
0.0065
VAL 64
0.0049
ALA 65
0.0034
CYS 66
0.0015
PRO 67
0.0013
GLN 68
0.0020
CYS 69
0.0012
ASN 70
0.0025
ALA 71
0.0030
GLU 72
0.0048
TYR 73
0.0055
LEU 74
0.0073
ILE 75
0.0084
VAL 76
0.0097
PHE 77
0.0092
PRO 78
0.0091
LYS 79
0.0074
LEU 80
0.0073
GLY 81
0.0071
PRO 82
0.0072
VAL 83
0.0076
VAL 84
0.0074
TYR 85
0.0068
VAL 86
0.0073
LEU 87
0.0074
ASP 88
0.0065
LEU 89
0.0064
ALA 90
0.0073
ASP 91
0.0066
ARG 92
0.0058
LEU 93
0.0067
ILE 94
0.0076
SER 95
0.0065
LYS 96
0.0068
ALA 97
0.0081
CYS 98
0.0086
PRO 99
0.0091
PHE 100
0.0092
ALA 101
0.0092
ALA 102
0.0089
ALA 103
0.0090
GLY 104
0.0088
ILE 105
0.0088
MET 106
0.0093
VAL 107
0.0078
GLY 108
0.0078
SER 109
0.0082
ILE 110
0.0068
TYR 111
0.0062
TRP 112
0.0074
THR 113
0.0076
ALA 114
0.0068
VAL 115
0.0074
THR 116
0.0084
TYR 117
0.0076
GLY 118
0.0070
ALA 119
0.0104
VAL 120
0.0109
THR 121
0.0086
VAL 122
0.0119
MET 123
0.0142
GLN 124
0.0117
VAL 125
0.0121
VAL 126
0.0156
GLY 127
0.0163
HIS 128
0.0190
LYS 129
0.0244
GLU 130
0.0238
GLY 131
0.0197
LEU 132
0.0234
ASP 133
0.0291
VAL 134
0.0256
MET 135
0.0224
GLU 136
0.0287
ARG 137
0.0316
ALA 138
0.0257
ASP 139
0.0230
PRO 140
0.0194
LEU 141
0.0147
PHE 142
0.0151
LEU 143
0.0135
LEU 144
0.0100
ILE 145
0.0081
GLY 146
0.0090
LEU 147
0.0074
PRO 148
0.0064
THR 149
0.0069
ILE 150
0.0065
PRO 151
0.0072
VAL 152
0.0083
MET 153
0.0081
LEU 154
0.0087
ILE 155
0.0094
LEU 156
0.0100
GLY 157
0.0107
LYS 158
0.0104
MET 159
0.0108
ILE 160
0.0123
ARG 161
0.0113
TRP 162
0.0121
GLU 163
0.0114
ASP 164
0.0108
TYR 165
0.0120
VAL 166
0.0121
LEU 167
0.0109
ARG 168
0.0111
LEU 169
0.0121
TRP 170
0.0113
ARG 171
0.0103
LYS 172
0.0104
TYR 173
0.0110
SER 174
0.0102
ASN 175
0.0086
LYS 176
0.0084
LEU 177
0.0103
GLN 178
0.0104
ILE 179
0.0086
LEU 180
0.0103
ASN 181
0.0145
SER 182
0.0143
ILE 183
0.0152
PHE 184
0.0186
PRO 185
0.0216
GLY 186
0.0243
ILE 187
0.0228
GLY 188
0.0182
CYS 189
0.0164
PRO 190
0.0128
VAL 191
0.0116
PRO 192
0.0113
ARG 193
0.0112
ILE 194
0.0102
PRO 195
0.0103
ALA 196
0.0100
GLU 197
0.0100
ALA 198
0.0100
ASN 199
0.0098
PRO 200
0.0102
LEU 201
0.0101
ALA 202
0.0091
ASP 203
0.0092
HIS 204
0.0093
VAL 205
0.0084
SER 206
0.0088
ALA 207
0.0093
THR 208
0.0093
ARG 209
0.0089
ILE 210
0.0092
LEU 211
0.0089
CYS 212
0.0089
GLY 213
0.0090
ALA 214
0.0086
LEU 215
0.0083
VAL 216
0.0083
PHE 217
0.0088
PRO 218
0.0087
THR 219
0.0083
ILE 220
0.0083
ALA 221
0.0094
THR 222
0.0091
ILE 223
0.0082
VAL 224
0.0091
GLY 225
0.0101
LYS 226
0.0090
LEU 227
0.0087
MET 228
0.0105
PHE 229
0.0114
SER 230
0.0102
SER 231
0.0120
VAL 232
0.0138
ASN 233
0.0151
SER 234
0.0160
ASN 235
0.0138
LEU 236
0.0152
GLN 237
0.0156
ARG 238
0.0127
THR 239
0.0118
ILE 240
0.0138
LEU 241
0.0139
GLY 242
0.0114
GLY 243
0.0117
ILE 244
0.0140
ALA 245
0.0133
PHE 246
0.0116
VAL 247
0.0126
ALA 248
0.0138
ILE 249
0.0130
LYS 250
0.0118
GLY 251
0.0117
ALA 252
0.0120
PHE 253
0.0116
LYS 254
0.0107
VAL 255
0.0105
TYR 256
0.0107
PHE 257
0.0101
LYS 258
0.0095
GLN 259
0.0098
GLN 260
0.0101
GLN 261
0.0099
TYR 262
0.0102
LEU 263
0.0105
ARG 264
0.0109
GLN 265
0.0114
ALA 266
0.0113
HIS 267
0.0120
ARG 268
0.0126
LYS 269
0.0121
ILE 270
0.0112
LEU 271
0.0105
ASN 272
0.0088
TYR 273
0.0075
PRO 274
0.0088
GLU 275
0.0039
GLN 276
0.0127
ASP 277
0.0498
GLY 278
0.1195
ALA 279
0.1772
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.