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 = 0.0439
GLN 1
0.0220
LYS 2
0.0249
LYS 3
0.0215
ILE 4
0.0218
PHE 5
0.0177
PHE 6
0.0236
PHE 7
0.0195
PRO 8
0.0287
SER 9
0.0305
CYS 10
0.0252
ASN 11
0.0188
TYR 12
0.0156
ARG 13
0.0029
SER 14
0.0056
CYS 15
0.0076
TRP 16
0.0075
VAL 17
0.0086
CYS 18
0.0125
PHE 19
0.0165
ALA 20
0.0168
THR 21
0.0125
ASP 22
0.0153
GLU 23
0.0203
ASP 24
0.0299
ASP 25
0.0366
ARG 26
0.0390
THR 27
0.0435
ALA 28
0.0169
GLU 29
0.0130
TRP 30
0.0079
VAL 31
0.0025
ARG 32
0.0023
PRO 33
0.0038
CYS 34
0.0054
ARG 35
0.0049
CYS 36
0.0050
ARG 37
0.0072
GLY 38
0.0104
SER 39
0.0090
THR 40
0.0068
LYS 41
0.0047
TRP 42
0.0030
VAL 43
0.0052
HIS 44
0.0075
GLN 45
0.0059
THR 46
0.0059
CYS 47
0.0055
LEU 48
0.0037
GLN 49
0.0011
ARG 50
0.0011
TRP 51
0.0015
VAL 52
0.0010
ASP 53
0.0023
GLU 54
0.0045
LYS 55
0.0044
GLN 56
0.0030
ARG 57
0.0052
GLY 58
0.0046
ASN 59
0.0016
SER 60
0.0024
THR 61
0.0067
ALA 62
0.0067
ARG 63
0.0094
VAL 64
0.0066
ALA 65
0.0074
CYS 66
0.0063
PRO 67
0.0080
GLN 68
0.0077
CYS 69
0.0075
ASN 70
0.0092
ALA 71
0.0081
GLU 72
0.0082
TYR 73
0.0054
LEU 74
0.0060
ILE 75
0.0052
VAL 76
0.0074
PHE 77
0.0118
PRO 78
0.0188
LYS 79
0.0351
LEU 80
0.0243
GLY 81
0.0219
PRO 82
0.0178
VAL 83
0.0121
VAL 84
0.0144
TYR 85
0.0228
VAL 86
0.0218
LEU 87
0.0175
ASP 88
0.0210
LEU 89
0.0277
ALA 90
0.0255
ASP 91
0.0188
ARG 92
0.0232
LEU 93
0.0276
ILE 94
0.0194
SER 95
0.0119
LYS 96
0.0134
ALA 97
0.0144
CYS 98
0.0121
PRO 99
0.0112
PHE 100
0.0132
ALA 101
0.0127
ALA 102
0.0127
ALA 103
0.0094
GLY 104
0.0059
ILE 105
0.0059
MET 106
0.0115
VAL 107
0.0101
GLY 108
0.0084
SER 109
0.0138
ILE 110
0.0148
TYR 111
0.0141
TRP 112
0.0123
THR 113
0.0124
ALA 114
0.0130
VAL 115
0.0126
THR 116
0.0129
TYR 117
0.0106
GLY 118
0.0106
ALA 119
0.0108
VAL 120
0.0107
THR 121
0.0103
VAL 122
0.0103
MET 123
0.0097
GLN 124
0.0108
VAL 125
0.0085
VAL 126
0.0091
GLY 127
0.0117
HIS 128
0.0093
LYS 129
0.0089
GLU 130
0.0101
GLY 131
0.0106
LEU 132
0.0090
ASP 133
0.0161
VAL 134
0.0190
MET 135
0.0137
GLU 136
0.0145
ARG 137
0.0243
ALA 138
0.0207
ASP 139
0.0140
PRO 140
0.0112
LEU 141
0.0176
PHE 142
0.0175
LEU 143
0.0127
LEU 144
0.0156
ILE 145
0.0192
GLY 146
0.0160
LEU 147
0.0126
PRO 148
0.0133
THR 149
0.0107
ILE 150
0.0073
PRO 151
0.0062
VAL 152
0.0040
MET 153
0.0017
LEU 154
0.0042
ILE 155
0.0078
LEU 156
0.0090
GLY 157
0.0080
LYS 158
0.0081
MET 159
0.0110
ILE 160
0.0100
ARG 161
0.0090
TRP 162
0.0091
GLU 163
0.0070
ASP 164
0.0071
TYR 165
0.0096
VAL 166
0.0098
LEU 167
0.0094
ARG 168
0.0112
LEU 169
0.0131
TRP 170
0.0132
ARG 171
0.0132
LYS 172
0.0127
TYR 173
0.0074
SER 174
0.0075
ASN 175
0.0075
LYS 176
0.0076
LEU 177
0.0040
GLN 178
0.0030
ILE 179
0.0074
LEU 180
0.0159
ASN 181
0.0157
SER 182
0.0182
ILE 183
0.0268
PHE 184
0.0336
PRO 185
0.0351
GLY 186
0.0332
ILE 187
0.0198
GLY 188
0.0143
CYS 189
0.0178
PRO 190
0.0171
VAL 191
0.0185
PRO 192
0.0213
ARG 193
0.0162
ILE 194
0.0154
PRO 195
0.0105
ALA 196
0.0095
GLU 197
0.0091
ALA 198
0.0057
ASN 199
0.0091
PRO 200
0.0109
LEU 201
0.0126
ALA 202
0.0090
ASP 203
0.0071
HIS 204
0.0108
VAL 205
0.0081
SER 206
0.0098
ALA 207
0.0117
THR 208
0.0129
ARG 209
0.0103
ILE 210
0.0103
LEU 211
0.0084
CYS 212
0.0078
GLY 213
0.0071
ALA 214
0.0066
LEU 215
0.0067
VAL 216
0.0109
PHE 217
0.0103
PRO 218
0.0073
THR 219
0.0126
ILE 220
0.0136
ALA 221
0.0092
THR 222
0.0094
ILE 223
0.0160
VAL 224
0.0155
GLY 225
0.0097
LYS 226
0.0135
LEU 227
0.0188
MET 228
0.0170
PHE 229
0.0097
SER 230
0.0093
SER 231
0.0044
VAL 232
0.0062
ASN 233
0.0129
SER 234
0.0127
ASN 235
0.0089
LEU 236
0.0069
GLN 237
0.0084
ARG 238
0.0037
THR 239
0.0044
ILE 240
0.0072
LEU 241
0.0103
GLY 242
0.0106
GLY 243
0.0108
ILE 244
0.0136
ALA 245
0.0160
PHE 246
0.0156
VAL 247
0.0139
ALA 248
0.0143
ILE 249
0.0158
LYS 250
0.0110
GLY 251
0.0095
ALA 252
0.0087
PHE 253
0.0094
LYS 254
0.0086
VAL 255
0.0068
TYR 256
0.0095
PHE 257
0.0120
LYS 258
0.0113
GLN 259
0.0134
GLN 260
0.0159
GLN 261
0.0148
TYR 262
0.0126
LEU 263
0.0178
ARG 264
0.0173
GLN 265
0.0107
ALA 266
0.0136
HIS 267
0.0157
ARG 268
0.0073
LYS 269
0.0045
ILE 270
0.0025
LEU 271
0.0037
ASN 272
0.0037
TYR 273
0.0053
PRO 274
0.0085
GLU 275
0.0055
GLN 276
0.0081
ASP 277
0.0264
GLY 278
0.0134
ALA 279
0.0138
GLN 1
0.0204
LYS 2
0.0264
LYS 3
0.0202
ILE 4
0.0225
PHE 5
0.0201
PHE 6
0.0252
PHE 7
0.0213
PRO 8
0.0326
SER 9
0.0403
CYS 10
0.0210
ASN 11
0.0213
TYR 12
0.0130
ARG 13
0.0042
SER 14
0.0071
CYS 15
0.0080
TRP 16
0.0073
VAL 17
0.0078
CYS 18
0.0119
PHE 19
0.0173
ALA 20
0.0182
THR 21
0.0153
ASP 22
0.0172
GLU 23
0.0241
ASP 24
0.0325
ASP 25
0.0361
ARG 26
0.0376
THR 27
0.0400
ALA 28
0.0160
GLU 29
0.0126
TRP 30
0.0084
VAL 31
0.0026
ARG 32
0.0024
PRO 33
0.0037
CYS 34
0.0051
ARG 35
0.0044
CYS 36
0.0050
ARG 37
0.0079
GLY 38
0.0107
SER 39
0.0093
THR 40
0.0074
LYS 41
0.0057
TRP 42
0.0039
VAL 43
0.0049
HIS 44
0.0068
GLN 45
0.0054
THR 46
0.0040
CYS 47
0.0036
LEU 48
0.0024
GLN 49
0.0015
ARG 50
0.0026
TRP 51
0.0025
VAL 52
0.0017
ASP 53
0.0032
GLU 54
0.0059
LYS 55
0.0059
GLN 56
0.0044
ARG 57
0.0068
GLY 58
0.0043
ASN 59
0.0032
SER 60
0.0032
THR 61
0.0088
ALA 62
0.0089
ARG 63
0.0110
VAL 64
0.0073
ALA 65
0.0080
CYS 66
0.0067
PRO 67
0.0088
GLN 68
0.0084
CYS 69
0.0079
ASN 70
0.0099
ALA 71
0.0084
GLU 72
0.0085
TYR 73
0.0053
LEU 74
0.0059
ILE 75
0.0052
VAL 76
0.0081
PHE 77
0.0146
PRO 78
0.0233
LYS 79
0.0439
LEU 80
0.0310
GLY 81
0.0270
PRO 82
0.0222
VAL 83
0.0153
VAL 84
0.0189
TYR 85
0.0300
VAL 86
0.0288
LEU 87
0.0231
ASP 88
0.0277
LEU 89
0.0360
ALA 90
0.0330
ASP 91
0.0241
ARG 92
0.0294
LEU 93
0.0348
ILE 94
0.0242
SER 95
0.0145
LYS 96
0.0158
ALA 97
0.0180
CYS 98
0.0153
PRO 99
0.0152
PHE 100
0.0184
ALA 101
0.0166
ALA 102
0.0163
ALA 103
0.0140
GLY 104
0.0108
ILE 105
0.0089
MET 106
0.0126
VAL 107
0.0105
GLY 108
0.0097
SER 109
0.0141
ILE 110
0.0144
TYR 111
0.0137
TRP 112
0.0119
THR 113
0.0108
ALA 114
0.0110
VAL 115
0.0102
THR 116
0.0102
TYR 117
0.0081
GLY 118
0.0084
ALA 119
0.0084
VAL 120
0.0084
THR 121
0.0085
VAL 122
0.0085
MET 123
0.0085
GLN 124
0.0096
VAL 125
0.0075
VAL 126
0.0089
GLY 127
0.0125
HIS 128
0.0103
LYS 129
0.0092
GLU 130
0.0096
GLY 131
0.0088
LEU 132
0.0064
ASP 133
0.0133
VAL 134
0.0159
MET 135
0.0106
GLU 136
0.0139
ARG 137
0.0228
ALA 138
0.0181
ASP 139
0.0099
PRO 140
0.0067
LEU 141
0.0124
PHE 142
0.0133
LEU 143
0.0088
LEU 144
0.0124
ILE 145
0.0165
GLY 146
0.0139
LEU 147
0.0106
PRO 148
0.0115
THR 149
0.0104
ILE 150
0.0074
PRO 151
0.0054
VAL 152
0.0038
MET 153
0.0033
LEU 154
0.0029
ILE 155
0.0062
LEU 156
0.0071
GLY 157
0.0061
LYS 158
0.0065
MET 159
0.0095
ILE 160
0.0089
ARG 161
0.0083
TRP 162
0.0085
GLU 163
0.0074
ASP 164
0.0078
TYR 165
0.0105
VAL 166
0.0104
LEU 167
0.0096
ARG 168
0.0114
LEU 169
0.0127
TRP 170
0.0126
ARG 171
0.0121
LYS 172
0.0116
TYR 173
0.0065
SER 174
0.0073
ASN 175
0.0067
LYS 176
0.0065
LEU 177
0.0052
GLN 178
0.0045
ILE 179
0.0058
LEU 180
0.0136
ASN 181
0.0147
SER 182
0.0167
ILE 183
0.0218
PHE 184
0.0310
PRO 185
0.0344
GLY 186
0.0350
ILE 187
0.0216
GLY 188
0.0142
CYS 189
0.0171
PRO 190
0.0147
VAL 191
0.0160
PRO 192
0.0189
ARG 193
0.0146
ILE 194
0.0141
PRO 195
0.0096
ALA 196
0.0094
GLU 197
0.0097
ALA 198
0.0072
ASN 199
0.0099
PRO 200
0.0112
LEU 201
0.0119
ALA 202
0.0084
ASP 203
0.0067
HIS 204
0.0090
VAL 205
0.0067
SER 206
0.0077
ALA 207
0.0094
THR 208
0.0102
ARG 209
0.0084
ILE 210
0.0086
LEU 211
0.0073
CYS 212
0.0072
GLY 213
0.0068
ALA 214
0.0055
LEU 215
0.0048
VAL 216
0.0082
PHE 217
0.0075
PRO 218
0.0050
THR 219
0.0093
ILE 220
0.0102
ALA 221
0.0063
THR 222
0.0063
ILE 223
0.0118
VAL 224
0.0115
GLY 225
0.0064
LYS 226
0.0093
LEU 227
0.0143
MET 228
0.0132
PHE 229
0.0072
SER 230
0.0056
SER 231
0.0018
VAL 232
0.0050
ASN 233
0.0105
SER 234
0.0110
ASN 235
0.0080
LEU 236
0.0066
GLN 237
0.0070
ARG 238
0.0015
THR 239
0.0011
ILE 240
0.0054
LEU 241
0.0086
GLY 242
0.0079
GLY 243
0.0079
ILE 244
0.0108
ALA 245
0.0127
PHE 246
0.0120
VAL 247
0.0105
ALA 248
0.0110
ILE 249
0.0121
LYS 250
0.0086
GLY 251
0.0083
ALA 252
0.0077
PHE 253
0.0081
LYS 254
0.0075
VAL 255
0.0071
TYR 256
0.0086
PHE 257
0.0095
LYS 258
0.0091
GLN 259
0.0113
GLN 260
0.0128
GLN 261
0.0113
TYR 262
0.0104
LEU 263
0.0147
ARG 264
0.0137
GLN 265
0.0089
ALA 266
0.0117
HIS 267
0.0131
ARG 268
0.0064
LYS 269
0.0044
ILE 270
0.0032
LEU 271
0.0041
ASN 272
0.0042
TYR 273
0.0057
PRO 274
0.0078
GLU 275
0.0042
GLN 276
0.0071
ASP 277
0.0210
GLY 278
0.0115
ALA 279
0.0110
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.