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 = 0.1334
GLN 1
0.0271
LYS 2
0.0174
LYS 3
0.0194
ILE 4
0.0178
PHE 5
0.0287
PHE 6
0.0324
PHE 7
0.0362
PRO 8
0.0313
SER 9
0.0455
CYS 10
0.0361
ASN 11
0.0279
TYR 12
0.0209
ARG 13
0.0109
SER 14
0.0063
CYS 15
0.0020
TRP 16
0.0054
VAL 17
0.0097
CYS 18
0.0102
PHE 19
0.0097
ALA 20
0.0062
THR 21
0.0062
ASP 22
0.0091
GLU 23
0.0089
ASP 24
0.0030
ASP 25
0.0066
ARG 26
0.0131
THR 27
0.0189
ALA 28
0.0136
GLU 29
0.0165
TRP 30
0.0128
VAL 31
0.0132
ARG 32
0.0097
PRO 33
0.0097
CYS 34
0.0048
ARG 35
0.0059
CYS 36
0.0047
ARG 37
0.0117
GLY 38
0.0141
SER 39
0.0104
THR 40
0.0054
LYS 41
0.0058
TRP 42
0.0061
VAL 43
0.0057
HIS 44
0.0091
GLN 45
0.0137
THR 46
0.0154
CYS 47
0.0130
LEU 48
0.0128
GLN 49
0.0153
ARG 50
0.0158
TRP 51
0.0146
VAL 52
0.0156
ASP 53
0.0175
GLU 54
0.0173
LYS 55
0.0166
GLN 56
0.0185
ARG 57
0.0198
GLY 58
0.0191
ASN 59
0.0209
SER 60
0.0195
THR 61
0.0217
ALA 62
0.0213
ARG 63
0.0202
VAL 64
0.0165
ALA 65
0.0118
CYS 66
0.0073
PRO 67
0.0089
GLN 68
0.0065
CYS 69
0.0026
ASN 70
0.0060
ALA 71
0.0052
GLU 72
0.0113
TYR 73
0.0140
LEU 74
0.0170
ILE 75
0.0193
VAL 76
0.0197
PHE 77
0.0174
PRO 78
0.0160
LYS 79
0.0142
LEU 80
0.0096
GLY 81
0.0100
PRO 82
0.0112
VAL 83
0.0089
VAL 84
0.0060
TYR 85
0.0078
VAL 86
0.0085
LEU 87
0.0061
ASP 88
0.0047
LEU 89
0.0074
ALA 90
0.0081
ASP 91
0.0062
ARG 92
0.0057
LEU 93
0.0083
ILE 94
0.0083
SER 95
0.0068
LYS 96
0.0072
ALA 97
0.0084
CYS 98
0.0082
PRO 99
0.0073
PHE 100
0.0079
ALA 101
0.0086
ALA 102
0.0081
ALA 103
0.0079
GLY 104
0.0079
ILE 105
0.0080
MET 106
0.0074
VAL 107
0.0069
GLY 108
0.0069
SER 109
0.0070
ILE 110
0.0066
TYR 111
0.0070
TRP 112
0.0067
THR 113
0.0061
ALA 114
0.0068
VAL 115
0.0073
THR 116
0.0063
TYR 117
0.0068
GLY 118
0.0079
ALA 119
0.0077
VAL 120
0.0077
THR 121
0.0085
VAL 122
0.0083
MET 123
0.0080
GLN 124
0.0074
VAL 125
0.0067
VAL 126
0.0065
GLY 127
0.0077
HIS 128
0.0087
LYS 129
0.0087
GLU 130
0.0080
GLY 131
0.0082
LEU 132
0.0085
ASP 133
0.0085
VAL 134
0.0086
MET 135
0.0083
GLU 136
0.0085
ARG 137
0.0089
ALA 138
0.0094
ASP 139
0.0116
PRO 140
0.0100
LEU 141
0.0127
PHE 142
0.0126
LEU 143
0.0096
LEU 144
0.0097
ILE 145
0.0115
GLY 146
0.0113
LEU 147
0.0089
PRO 148
0.0080
THR 149
0.0099
ILE 150
0.0097
PRO 151
0.0085
VAL 152
0.0089
MET 153
0.0100
LEU 154
0.0093
ILE 155
0.0092
LEU 156
0.0095
GLY 157
0.0089
LYS 158
0.0090
MET 159
0.0088
ILE 160
0.0054
ARG 161
0.0050
TRP 162
0.0046
GLU 163
0.0042
ASP 164
0.0032
TYR 165
0.0040
VAL 166
0.0044
LEU 167
0.0029
ARG 168
0.0036
LEU 169
0.0052
TRP 170
0.0039
ARG 171
0.0027
LYS 172
0.0055
TYR 173
0.0059
SER 174
0.0033
ASN 175
0.0028
LYS 176
0.0051
LEU 177
0.0048
GLN 178
0.0018
ILE 179
0.0021
LEU 180
0.0044
ASN 181
0.0046
SER 182
0.0036
ILE 183
0.0042
PHE 184
0.0080
PRO 185
0.0094
GLY 186
0.0115
ILE 187
0.0095
GLY 188
0.0058
CYS 189
0.0057
PRO 190
0.0037
VAL 191
0.0037
PRO 192
0.0062
ARG 193
0.0061
ILE 194
0.0057
PRO 195
0.0067
ALA 196
0.0071
GLU 197
0.0054
ALA 198
0.0058
ASN 199
0.0063
PRO 200
0.0036
LEU 201
0.0035
ALA 202
0.0031
ASP 203
0.0021
HIS 204
0.0033
VAL 205
0.0081
SER 206
0.0087
ALA 207
0.0090
THR 208
0.0086
ARG 209
0.0085
ILE 210
0.0085
LEU 211
0.0087
CYS 212
0.0084
GLY 213
0.0095
ALA 214
0.0092
LEU 215
0.0089
VAL 216
0.0085
PHE 217
0.0089
PRO 218
0.0079
THR 219
0.0083
ILE 220
0.0076
ALA 221
0.0058
THR 222
0.0063
ILE 223
0.0086
VAL 224
0.0075
GLY 225
0.0073
LYS 226
0.0105
LEU 227
0.0124
MET 228
0.0115
PHE 229
0.0124
SER 230
0.0149
SER 231
0.0179
VAL 232
0.0157
ASN 233
0.0162
SER 234
0.0124
ASN 235
0.0082
LEU 236
0.0081
GLN 237
0.0108
ARG 238
0.0089
THR 239
0.0061
ILE 240
0.0081
LEU 241
0.0081
GLY 242
0.0056
GLY 243
0.0059
ILE 244
0.0068
ALA 245
0.0049
PHE 246
0.0052
VAL 247
0.0065
ALA 248
0.0053
ILE 249
0.0055
LYS 250
0.0062
GLY 251
0.0054
ALA 252
0.0046
PHE 253
0.0046
LYS 254
0.0043
VAL 255
0.0034
TYR 256
0.0033
PHE 257
0.0029
LYS 258
0.0022
GLN 259
0.0010
GLN 260
0.0016
GLN 261
0.0016
TYR 262
0.0033
LEU 263
0.0033
ARG 264
0.0042
GLN 265
0.0066
ALA 266
0.0060
HIS 267
0.0065
ARG 268
0.0089
LYS 269
0.0087
ILE 270
0.0088
LEU 271
0.0100
ASN 272
0.0089
TYR 273
0.0068
PRO 274
0.0148
GLU 275
0.0208
GLN 276
0.0197
ASP 277
0.0475
GLY 278
0.0690
ALA 279
0.0717
GLN 1
0.0303
LYS 2
0.0202
LYS 3
0.0218
ILE 4
0.0192
PHE 5
0.0313
PHE 6
0.0361
PHE 7
0.0369
PRO 8
0.0271
SER 9
0.0362
CYS 10
0.0226
ASN 11
0.0179
TYR 12
0.0124
ARG 13
0.0082
SER 14
0.0049
CYS 15
0.0045
TRP 16
0.0034
VAL 17
0.0049
CYS 18
0.0040
PHE 19
0.0024
ALA 20
0.0026
THR 21
0.0045
ASP 22
0.0080
GLU 23
0.0065
ASP 24
0.0029
ASP 25
0.0071
ARG 26
0.0110
THR 27
0.0137
ALA 28
0.0106
GLU 29
0.0117
TRP 30
0.0102
VAL 31
0.0096
ARG 32
0.0077
PRO 33
0.0073
CYS 34
0.0046
ARG 35
0.0040
CYS 36
0.0036
ARG 37
0.0050
GLY 38
0.0060
SER 39
0.0055
THR 40
0.0036
LYS 41
0.0060
TRP 42
0.0069
VAL 43
0.0064
HIS 44
0.0076
GLN 45
0.0091
THR 46
0.0091
CYS 47
0.0077
LEU 48
0.0078
GLN 49
0.0082
ARG 50
0.0081
TRP 51
0.0076
VAL 52
0.0081
ASP 53
0.0083
GLU 54
0.0082
LYS 55
0.0081
GLN 56
0.0086
ARG 57
0.0087
GLY 58
0.0079
ASN 59
0.0088
SER 60
0.0083
THR 61
0.0094
ALA 62
0.0097
ARG 63
0.0099
VAL 64
0.0086
ALA 65
0.0069
CYS 66
0.0051
PRO 67
0.0041
GLN 68
0.0028
CYS 69
0.0028
ASN 70
0.0039
ALA 71
0.0044
GLU 72
0.0069
TYR 73
0.0082
LEU 74
0.0093
ILE 75
0.0100
VAL 76
0.0094
PHE 77
0.0075
PRO 78
0.0063
LYS 79
0.0053
LEU 80
0.0032
GLY 81
0.0045
PRO 82
0.0056
VAL 83
0.0051
VAL 84
0.0036
TYR 85
0.0047
VAL 86
0.0057
LEU 87
0.0051
ASP 88
0.0048
LEU 89
0.0063
ALA 90
0.0072
ASP 91
0.0070
ARG 92
0.0072
LEU 93
0.0081
ILE 94
0.0081
SER 95
0.0087
LYS 96
0.0088
ALA 97
0.0080
CYS 98
0.0079
PRO 99
0.0079
PHE 100
0.0065
ALA 101
0.0062
ALA 102
0.0065
ALA 103
0.0058
GLY 104
0.0069
ILE 105
0.0062
MET 106
0.0068
VAL 107
0.0088
GLY 108
0.0085
SER 109
0.0078
ILE 110
0.0090
TYR 111
0.0097
TRP 112
0.0081
THR 113
0.0080
ALA 114
0.0097
VAL 115
0.0090
THR 116
0.0077
TYR 117
0.0085
GLY 118
0.0088
ALA 119
0.0073
VAL 120
0.0069
THR 121
0.0081
VAL 122
0.0067
MET 123
0.0047
GLN 124
0.0053
VAL 125
0.0046
VAL 126
0.0040
GLY 127
0.0033
HIS 128
0.0036
LYS 129
0.0041
GLU 130
0.0048
GLY 131
0.0043
LEU 132
0.0038
ASP 133
0.0055
VAL 134
0.0069
MET 135
0.0065
GLU 136
0.0062
ARG 137
0.0082
ALA 138
0.0091
ASP 139
0.0103
PRO 140
0.0097
LEU 141
0.0117
PHE 142
0.0111
LEU 143
0.0091
LEU 144
0.0101
ILE 145
0.0118
GLY 146
0.0107
LEU 147
0.0093
PRO 148
0.0102
THR 149
0.0111
ILE 150
0.0104
PRO 151
0.0107
VAL 152
0.0114
MET 153
0.0112
LEU 154
0.0110
ILE 155
0.0110
LEU 156
0.0110
GLY 157
0.0116
LYS 158
0.0108
MET 159
0.0103
ILE 160
0.0094
ARG 161
0.0079
TRP 162
0.0086
GLU 163
0.0072
ASP 164
0.0071
TYR 165
0.0097
VAL 166
0.0084
LEU 167
0.0057
ARG 168
0.0080
LEU 169
0.0099
TRP 170
0.0062
ARG 171
0.0047
LYS 172
0.0112
TYR 173
0.0118
SER 174
0.0061
ASN 175
0.0051
LYS 176
0.0117
LEU 177
0.0125
GLN 178
0.0069
ILE 179
0.0073
LEU 180
0.0151
ASN 181
0.0153
SER 182
0.0111
ILE 183
0.0153
PHE 184
0.0238
PRO 185
0.0253
GLY 186
0.0305
ILE 187
0.0260
GLY 188
0.0175
CYS 189
0.0176
PRO 190
0.0114
VAL 191
0.0108
PRO 192
0.0152
ARG 193
0.0139
ILE 194
0.0126
PRO 195
0.0145
ALA 196
0.0162
GLU 197
0.0117
ALA 198
0.0130
ASN 199
0.0129
PRO 200
0.0087
LEU 201
0.0108
ALA 202
0.0097
ASP 203
0.0053
HIS 204
0.0048
VAL 205
0.0058
SER 206
0.0068
ALA 207
0.0081
THR 208
0.0082
ARG 209
0.0085
ILE 210
0.0090
LEU 211
0.0105
CYS 212
0.0107
GLY 213
0.0113
ALA 214
0.0115
LEU 215
0.0115
VAL 216
0.0112
PHE 217
0.0113
PRO 218
0.0093
THR 219
0.0098
ILE 220
0.0102
ALA 221
0.0074
THR 222
0.0066
ILE 223
0.0096
VAL 224
0.0085
GLY 225
0.0058
LYS 226
0.0092
LEU 227
0.0116
MET 228
0.0091
PHE 229
0.0083
SER 230
0.0118
SER 231
0.0137
VAL 232
0.0113
ASN 233
0.0132
SER 234
0.0098
ASN 235
0.0057
LEU 236
0.0054
GLN 237
0.0067
ARG 238
0.0047
THR 239
0.0036
ILE 240
0.0052
LEU 241
0.0035
GLY 242
0.0049
GLY 243
0.0070
ILE 244
0.0070
ALA 245
0.0066
PHE 246
0.0089
VAL 247
0.0096
ALA 248
0.0091
ILE 249
0.0093
LYS 250
0.0090
GLY 251
0.0076
ALA 252
0.0069
PHE 253
0.0061
LYS 254
0.0044
VAL 255
0.0038
TYR 256
0.0035
PHE 257
0.0022
LYS 258
0.0013
GLN 259
0.0027
GLN 260
0.0059
GLN 261
0.0076
TYR 262
0.0100
LEU 263
0.0104
ARG 264
0.0124
GLN 265
0.0160
ALA 266
0.0147
HIS 267
0.0158
ARG 268
0.0185
LYS 269
0.0171
ILE 270
0.0164
LEU 271
0.0176
ASN 272
0.0144
TYR 273
0.0108
PRO 274
0.0280
GLU 275
0.0397
GLN 276
0.0376
ASP 277
0.0874
GLY 278
0.1283
ALA 279
0.1334
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.