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 = 0.0500
GLN 1
0.0058
LYS 2
0.0053
LYS 3
0.0051
ILE 4
0.0046
PHE 5
0.0041
PHE 6
0.0043
PHE 7
0.0047
PRO 8
0.0049
SER 9
0.0029
CYS 10
0.0078
ASN 11
0.0064
TYR 12
0.0057
ARG 13
0.0068
SER 14
0.0057
CYS 15
0.0073
TRP 16
0.0058
VAL 17
0.0062
CYS 18
0.0065
PHE 19
0.0067
ALA 20
0.0052
THR 21
0.0020
ASP 22
0.0083
GLU 23
0.0187
ASP 24
0.0178
ASP 25
0.0125
ARG 26
0.0255
THR 27
0.0309
ALA 28
0.0181
GLU 29
0.0164
TRP 30
0.0120
VAL 31
0.0069
ARG 32
0.0063
PRO 33
0.0032
CYS 34
0.0026
ARG 35
0.0018
CYS 36
0.0034
ARG 37
0.0207
GLY 38
0.0135
SER 39
0.0093
THR 40
0.0054
LYS 41
0.0055
TRP 42
0.0083
VAL 43
0.0075
HIS 44
0.0085
GLN 45
0.0077
THR 46
0.0094
CYS 47
0.0085
LEU 48
0.0039
GLN 49
0.0014
ARG 50
0.0047
TRP 51
0.0062
VAL 52
0.0056
ASP 53
0.0056
GLU 54
0.0082
LYS 55
0.0104
GLN 56
0.0125
ARG 57
0.0150
GLY 58
0.0259
ASN 59
0.0187
SER 60
0.0176
THR 61
0.0241
ALA 62
0.0130
ARG 63
0.0251
VAL 64
0.0120
ALA 65
0.0121
CYS 66
0.0100
PRO 67
0.0138
GLN 68
0.0135
CYS 69
0.0129
ASN 70
0.0159
ALA 71
0.0142
GLU 72
0.0137
TYR 73
0.0091
LEU 74
0.0114
ILE 75
0.0114
VAL 76
0.0137
PHE 77
0.0097
PRO 78
0.0100
LYS 79
0.0113
LEU 80
0.0086
GLY 81
0.0090
PRO 82
0.0114
VAL 83
0.0130
VAL 84
0.0118
TYR 85
0.0110
VAL 86
0.0105
LEU 87
0.0124
ASP 88
0.0131
LEU 89
0.0116
ALA 90
0.0156
ASP 91
0.0182
ARG 92
0.0216
LEU 93
0.0204
ILE 94
0.0194
SER 95
0.0254
LYS 96
0.0332
ALA 97
0.0206
CYS 98
0.0033
PRO 99
0.0077
PHE 100
0.0231
ALA 101
0.0236
ALA 102
0.0255
ALA 103
0.0275
GLY 104
0.0252
ILE 105
0.0237
MET 106
0.0166
VAL 107
0.0167
GLY 108
0.0179
SER 109
0.0135
ILE 110
0.0117
TYR 111
0.0115
TRP 112
0.0125
THR 113
0.0100
ALA 114
0.0083
VAL 115
0.0067
THR 116
0.0067
TYR 117
0.0036
GLY 118
0.0045
ALA 119
0.0051
VAL 120
0.0027
THR 121
0.0044
VAL 122
0.0045
MET 123
0.0018
GLN 124
0.0065
VAL 125
0.0069
VAL 126
0.0056
GLY 127
0.0054
HIS 128
0.0056
LYS 129
0.0072
GLU 130
0.0035
GLY 131
0.0032
LEU 132
0.0059
ASP 133
0.0053
VAL 134
0.0047
MET 135
0.0049
GLU 136
0.0056
ARG 137
0.0071
ALA 138
0.0067
ASP 139
0.0107
PRO 140
0.0054
LEU 141
0.0083
PHE 142
0.0069
LEU 143
0.0043
LEU 144
0.0021
ILE 145
0.0023
GLY 146
0.0033
LEU 147
0.0049
PRO 148
0.0032
THR 149
0.0028
ILE 150
0.0035
PRO 151
0.0039
VAL 152
0.0049
MET 153
0.0048
LEU 154
0.0048
ILE 155
0.0056
LEU 156
0.0035
GLY 157
0.0063
LYS 158
0.0052
MET 159
0.0049
ILE 160
0.0121
ARG 161
0.0105
TRP 162
0.0091
GLU 163
0.0093
ASP 164
0.0114
TYR 165
0.0102
VAL 166
0.0074
LEU 167
0.0081
ARG 168
0.0103
LEU 169
0.0099
TRP 170
0.0070
ARG 171
0.0089
LYS 172
0.0209
TYR 173
0.0160
SER 174
0.0088
ASN 175
0.0110
LYS 176
0.0090
LEU 177
0.0147
GLN 178
0.0160
ILE 179
0.0193
LEU 180
0.0183
ASN 181
0.0168
SER 182
0.0156
ILE 183
0.0182
PHE 184
0.0198
PRO 185
0.0173
GLY 186
0.0244
ILE 187
0.0208
GLY 188
0.0245
CYS 189
0.0379
PRO 190
0.0243
VAL 191
0.0169
PRO 192
0.0159
ARG 193
0.0088
ILE 194
0.0102
PRO 195
0.0067
ALA 196
0.0188
GLU 197
0.0206
ALA 198
0.0200
ASN 199
0.0256
PRO 200
0.0199
LEU 201
0.0236
ALA 202
0.0307
ASP 203
0.0264
HIS 204
0.0289
VAL 205
0.0285
SER 206
0.0275
ALA 207
0.0282
THR 208
0.0162
ARG 209
0.0139
ILE 210
0.0181
LEU 211
0.0169
CYS 212
0.0100
GLY 213
0.0092
ALA 214
0.0083
LEU 215
0.0067
VAL 216
0.0055
PHE 217
0.0076
PRO 218
0.0080
THR 219
0.0083
ILE 220
0.0093
ALA 221
0.0092
THR 222
0.0089
ILE 223
0.0095
VAL 224
0.0096
GLY 225
0.0073
LYS 226
0.0079
LEU 227
0.0114
MET 228
0.0087
PHE 229
0.0064
SER 230
0.0093
SER 231
0.0097
VAL 232
0.0059
ASN 233
0.0090
SER 234
0.0047
ASN 235
0.0018
LEU 236
0.0059
GLN 237
0.0049
ARG 238
0.0038
THR 239
0.0076
ILE 240
0.0087
LEU 241
0.0067
GLY 242
0.0086
GLY 243
0.0100
ILE 244
0.0071
ALA 245
0.0066
PHE 246
0.0066
VAL 247
0.0014
ALA 248
0.0051
ILE 249
0.0070
LYS 250
0.0068
GLY 251
0.0088
ALA 252
0.0113
PHE 253
0.0103
LYS 254
0.0107
VAL 255
0.0101
TYR 256
0.0090
PHE 257
0.0106
LYS 258
0.0101
GLN 259
0.0084
GLN 260
0.0081
GLN 261
0.0085
TYR 262
0.0073
LEU 263
0.0052
ARG 264
0.0047
GLN 265
0.0044
ALA 266
0.0054
HIS 267
0.0040
ARG 268
0.0046
LYS 269
0.0043
ILE 270
0.0046
LEU 271
0.0053
ASN 272
0.0039
TYR 273
0.0044
PRO 274
0.0200
GLU 275
0.0238
GLN 276
0.0195
ASP 277
0.0099
GLY 278
0.0223
ALA 279
0.0079
GLN 1
0.0044
LYS 2
0.0039
LYS 3
0.0044
ILE 4
0.0028
PHE 5
0.0040
PHE 6
0.0046
PHE 7
0.0020
PRO 8
0.0067
SER 9
0.0044
CYS 10
0.0049
ASN 11
0.0177
TYR 12
0.0075
ARG 13
0.0077
SER 14
0.0059
CYS 15
0.0067
TRP 16
0.0059
VAL 17
0.0059
CYS 18
0.0063
PHE 19
0.0066
ALA 20
0.0041
THR 21
0.0015
ASP 22
0.0059
GLU 23
0.0152
ASP 24
0.0167
ASP 25
0.0122
ARG 26
0.0115
THR 27
0.0254
ALA 28
0.0137
GLU 29
0.0139
TRP 30
0.0112
VAL 31
0.0056
ARG 32
0.0053
PRO 33
0.0042
CYS 34
0.0032
ARG 35
0.0033
CYS 36
0.0057
ARG 37
0.0067
GLY 38
0.0082
SER 39
0.0090
THR 40
0.0073
LYS 41
0.0066
TRP 42
0.0076
VAL 43
0.0058
HIS 44
0.0063
GLN 45
0.0056
THR 46
0.0051
CYS 47
0.0053
LEU 48
0.0033
GLN 49
0.0026
ARG 50
0.0052
TRP 51
0.0057
VAL 52
0.0057
ASP 53
0.0061
GLU 54
0.0083
LYS 55
0.0089
GLN 56
0.0102
ARG 57
0.0120
GLY 58
0.0187
ASN 59
0.0139
SER 60
0.0144
THR 61
0.0204
ALA 62
0.0058
ARG 63
0.0185
VAL 64
0.0082
ALA 65
0.0071
CYS 66
0.0057
PRO 67
0.0077
GLN 68
0.0062
CYS 69
0.0049
ASN 70
0.0072
ALA 71
0.0069
GLU 72
0.0071
TYR 73
0.0060
LEU 74
0.0068
ILE 75
0.0076
VAL 76
0.0077
PHE 77
0.0054
PRO 78
0.0052
LYS 79
0.0157
LEU 80
0.0077
GLY 81
0.0070
PRO 82
0.0115
VAL 83
0.0123
VAL 84
0.0110
TYR 85
0.0072
VAL 86
0.0071
LEU 87
0.0098
ASP 88
0.0081
LEU 89
0.0061
ALA 90
0.0076
ASP 91
0.0129
ARG 92
0.0166
LEU 93
0.0140
ILE 94
0.0113
SER 95
0.0190
LYS 96
0.0241
ALA 97
0.0132
CYS 98
0.0009
PRO 99
0.0063
PHE 100
0.0190
ALA 101
0.0155
ALA 102
0.0184
ALA 103
0.0261
GLY 104
0.0202
ILE 105
0.0181
MET 106
0.0201
VAL 107
0.0162
GLY 108
0.0137
SER 109
0.0131
ILE 110
0.0099
TYR 111
0.0073
TRP 112
0.0107
THR 113
0.0090
ALA 114
0.0062
VAL 115
0.0074
THR 116
0.0085
TYR 117
0.0063
GLY 118
0.0080
ALA 119
0.0062
VAL 120
0.0048
THR 121
0.0060
VAL 122
0.0058
MET 123
0.0046
GLN 124
0.0077
VAL 125
0.0084
VAL 126
0.0090
GLY 127
0.0099
HIS 128
0.0084
LYS 129
0.0079
GLU 130
0.0057
GLY 131
0.0045
LEU 132
0.0039
ASP 133
0.0048
VAL 134
0.0032
MET 135
0.0018
GLU 136
0.0019
ARG 137
0.0049
ALA 138
0.0039
ASP 139
0.0118
PRO 140
0.0140
LEU 141
0.0137
PHE 142
0.0022
LEU 143
0.0054
LEU 144
0.0088
ILE 145
0.0074
GLY 146
0.0073
LEU 147
0.0088
PRO 148
0.0074
THR 149
0.0076
ILE 150
0.0084
PRO 151
0.0072
VAL 152
0.0066
MET 153
0.0077
LEU 154
0.0087
ILE 155
0.0099
LEU 156
0.0078
GLY 157
0.0110
LYS 158
0.0094
MET 159
0.0097
ILE 160
0.0137
ARG 161
0.0110
TRP 162
0.0081
GLU 163
0.0093
ASP 164
0.0108
TYR 165
0.0108
VAL 166
0.0086
LEU 167
0.0087
ARG 168
0.0093
LEU 169
0.0086
TRP 170
0.0090
ARG 171
0.0084
LYS 172
0.0107
TYR 173
0.0100
SER 174
0.0109
ASN 175
0.0118
LYS 176
0.0090
LEU 177
0.0111
GLN 178
0.0141
ILE 179
0.0149
LEU 180
0.0146
ASN 181
0.0182
SER 182
0.0169
ILE 183
0.0169
PHE 184
0.0208
PRO 185
0.0190
GLY 186
0.0209
ILE 187
0.0198
GLY 188
0.0254
CYS 189
0.0360
PRO 190
0.0236
VAL 191
0.0152
PRO 192
0.0152
ARG 193
0.0082
ILE 194
0.0095
PRO 195
0.0074
ALA 196
0.0264
GLU 197
0.0278
ALA 198
0.0276
ASN 199
0.0354
PRO 200
0.0290
LEU 201
0.0313
ALA 202
0.0414
ASP 203
0.0375
HIS 204
0.0390
VAL 205
0.0410
SER 206
0.0392
ALA 207
0.0404
THR 208
0.0229
ARG 209
0.0166
ILE 210
0.0230
LEU 211
0.0234
CYS 212
0.0137
GLY 213
0.0092
ALA 214
0.0102
LEU 215
0.0093
VAL 216
0.0055
PHE 217
0.0043
PRO 218
0.0050
THR 219
0.0053
ILE 220
0.0068
ALA 221
0.0066
THR 222
0.0064
ILE 223
0.0075
VAL 224
0.0069
GLY 225
0.0052
LYS 226
0.0062
LEU 227
0.0073
MET 228
0.0044
PHE 229
0.0008
SER 230
0.0057
SER 231
0.0075
VAL 232
0.0070
ASN 233
0.0120
SER 234
0.0057
ASN 235
0.0067
LEU 236
0.0049
GLN 237
0.0029
ARG 238
0.0031
THR 239
0.0069
ILE 240
0.0078
LEU 241
0.0054
GLY 242
0.0057
GLY 243
0.0078
ILE 244
0.0078
ALA 245
0.0053
PHE 246
0.0048
VAL 247
0.0066
ALA 248
0.0072
ILE 249
0.0062
LYS 250
0.0064
GLY 251
0.0075
ALA 252
0.0082
PHE 253
0.0084
LYS 254
0.0085
VAL 255
0.0064
TYR 256
0.0048
PHE 257
0.0076
LYS 258
0.0058
GLN 259
0.0057
GLN 260
0.0059
GLN 261
0.0060
TYR 262
0.0063
LEU 263
0.0054
ARG 264
0.0055
GLN 265
0.0056
ALA 266
0.0057
HIS 267
0.0064
ARG 268
0.0070
LYS 269
0.0065
ILE 270
0.0059
LEU 271
0.0087
ASN 272
0.0077
TYR 273
0.0081
PRO 274
0.0404
GLU 275
0.0471
GLN 276
0.0416
ASP 277
0.0205
GLY 278
0.0500
ALA 279
0.0193
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.