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 = 0.0472
GLN 1
0.0284
LYS 2
0.0120
LYS 3
0.0197
ILE 4
0.0244
PHE 5
0.0178
PHE 6
0.0136
PHE 7
0.0188
PRO 8
0.0187
SER 9
0.0257
CYS 10
0.0242
ASN 11
0.0182
TYR 12
0.0148
ARG 13
0.0110
SER 14
0.0083
CYS 15
0.0057
TRP 16
0.0033
VAL 17
0.0023
CYS 18
0.0031
PHE 19
0.0055
ALA 20
0.0077
THR 21
0.0109
ASP 22
0.0141
GLU 23
0.0159
ASP 24
0.0132
ASP 25
0.0139
ARG 26
0.0170
THR 27
0.0175
ALA 28
0.0127
GLU 29
0.0129
TRP 30
0.0109
VAL 31
0.0094
ARG 32
0.0079
PRO 33
0.0074
CYS 34
0.0059
ARG 35
0.0050
CYS 36
0.0032
ARG 37
0.0056
GLY 38
0.0080
SER 39
0.0083
THR 40
0.0047
LYS 41
0.0056
TRP 42
0.0072
VAL 43
0.0060
HIS 44
0.0077
GLN 45
0.0092
THR 46
0.0083
CYS 47
0.0060
LEU 48
0.0063
GLN 49
0.0079
ARG 50
0.0073
TRP 51
0.0062
VAL 52
0.0074
ASP 53
0.0085
GLU 54
0.0080
LYS 55
0.0075
GLN 56
0.0086
ARG 57
0.0094
GLY 58
0.0098
ASN 59
0.0095
SER 60
0.0091
THR 61
0.0091
ALA 62
0.0089
ARG 63
0.0095
VAL 64
0.0082
ALA 65
0.0067
CYS 66
0.0045
PRO 67
0.0039
GLN 68
0.0020
CYS 69
0.0027
ASN 70
0.0051
ALA 71
0.0061
GLU 72
0.0081
TYR 73
0.0084
LEU 74
0.0103
ILE 75
0.0106
VAL 76
0.0108
PHE 77
0.0090
PRO 78
0.0080
LYS 79
0.0056
LEU 80
0.0057
GLY 81
0.0096
PRO 82
0.0128
VAL 83
0.0113
VAL 84
0.0068
TYR 85
0.0090
VAL 86
0.0121
LEU 87
0.0080
ASP 88
0.0080
LEU 89
0.0129
ALA 90
0.0126
ASP 91
0.0099
ARG 92
0.0139
LEU 93
0.0166
ILE 94
0.0132
SER 95
0.0143
LYS 96
0.0187
ALA 97
0.0165
CYS 98
0.0131
PRO 99
0.0162
PHE 100
0.0159
ALA 101
0.0117
ALA 102
0.0106
ALA 103
0.0091
GLY 104
0.0062
ILE 105
0.0049
MET 106
0.0060
VAL 107
0.0036
GLY 108
0.0035
SER 109
0.0061
ILE 110
0.0062
TYR 111
0.0064
TRP 112
0.0067
THR 113
0.0063
ALA 114
0.0069
VAL 115
0.0080
THR 116
0.0081
TYR 117
0.0069
GLY 118
0.0085
ALA 119
0.0120
VAL 120
0.0102
THR 121
0.0085
VAL 122
0.0143
MET 123
0.0135
GLN 124
0.0093
VAL 125
0.0138
VAL 126
0.0174
GLY 127
0.0133
HIS 128
0.0146
LYS 129
0.0219
GLU 130
0.0249
GLY 131
0.0221
LEU 132
0.0270
ASP 133
0.0366
VAL 134
0.0343
MET 135
0.0306
GLU 136
0.0397
ARG 137
0.0455
ALA 138
0.0380
ASP 139
0.0331
PRO 140
0.0281
LEU 141
0.0207
PHE 142
0.0207
LEU 143
0.0191
LEU 144
0.0138
ILE 145
0.0100
GLY 146
0.0115
LEU 147
0.0098
PRO 148
0.0068
THR 149
0.0070
ILE 150
0.0070
PRO 151
0.0048
VAL 152
0.0038
MET 153
0.0047
LEU 154
0.0040
ILE 155
0.0037
LEU 156
0.0048
GLY 157
0.0040
LYS 158
0.0033
MET 159
0.0056
ILE 160
0.0061
ARG 161
0.0058
TRP 162
0.0061
GLU 163
0.0066
ASP 164
0.0083
TYR 165
0.0115
VAL 166
0.0111
LEU 167
0.0107
ARG 168
0.0132
LEU 169
0.0154
TRP 170
0.0143
ARG 171
0.0138
LYS 172
0.0156
TYR 173
0.0178
SER 174
0.0154
ASN 175
0.0115
LYS 176
0.0127
LEU 177
0.0171
GLN 178
0.0132
ILE 179
0.0118
LEU 180
0.0196
ASN 181
0.0245
SER 182
0.0243
ILE 183
0.0328
PHE 184
0.0397
PRO 185
0.0392
GLY 186
0.0413
ILE 187
0.0373
GLY 188
0.0250
CYS 189
0.0161
PRO 190
0.0129
VAL 191
0.0118
PRO 192
0.0091
ARG 193
0.0093
ILE 194
0.0100
PRO 195
0.0096
ALA 196
0.0100
GLU 197
0.0107
ALA 198
0.0096
ASN 199
0.0108
PRO 200
0.0102
LEU 201
0.0104
ALA 202
0.0074
ASP 203
0.0058
HIS 204
0.0072
VAL 205
0.0064
SER 206
0.0079
ALA 207
0.0078
THR 208
0.0072
ARG 209
0.0054
ILE 210
0.0045
LEU 211
0.0042
CYS 212
0.0043
GLY 213
0.0033
ALA 214
0.0034
LEU 215
0.0037
VAL 216
0.0037
PHE 217
0.0040
PRO 218
0.0058
THR 219
0.0051
ILE 220
0.0064
ALA 221
0.0088
THR 222
0.0101
ILE 223
0.0118
VAL 224
0.0136
GLY 225
0.0165
LYS 226
0.0189
LEU 227
0.0210
MET 228
0.0226
PHE 229
0.0247
SER 230
0.0268
SER 231
0.0321
VAL 232
0.0300
ASN 233
0.0311
SER 234
0.0277
ASN 235
0.0198
LEU 236
0.0216
GLN 237
0.0254
ARG 238
0.0211
THR 239
0.0158
ILE 240
0.0181
LEU 241
0.0190
GLY 242
0.0145
GLY 243
0.0099
ILE 244
0.0100
ALA 245
0.0103
PHE 246
0.0072
VAL 247
0.0024
ALA 248
0.0033
ILE 249
0.0055
LYS 250
0.0032
GLY 251
0.0037
ALA 252
0.0060
PHE 253
0.0047
LYS 254
0.0036
VAL 255
0.0065
TYR 256
0.0068
PHE 257
0.0042
LYS 258
0.0054
GLN 259
0.0080
GLN 260
0.0070
GLN 261
0.0062
TYR 262
0.0089
LEU 263
0.0092
ARG 264
0.0079
GLN 265
0.0090
ALA 266
0.0094
HIS 267
0.0091
ARG 268
0.0100
LYS 269
0.0096
ILE 270
0.0091
LEU 271
0.0101
ASN 272
0.0093
TYR 273
0.0083
PRO 274
0.0100
GLU 275
0.0091
GLN 276
0.0079
ASP 277
0.0065
GLY 278
0.0119
ALA 279
0.0204
GLN 1
0.0286
LYS 2
0.0127
LYS 3
0.0212
ILE 4
0.0256
PHE 5
0.0190
PHE 6
0.0139
PHE 7
0.0193
PRO 8
0.0187
SER 9
0.0267
CYS 10
0.0243
ASN 11
0.0189
TYR 12
0.0148
ARG 13
0.0110
SER 14
0.0081
CYS 15
0.0057
TRP 16
0.0037
VAL 17
0.0031
CYS 18
0.0034
PHE 19
0.0049
ALA 20
0.0070
THR 21
0.0101
ASP 22
0.0135
GLU 23
0.0148
ASP 24
0.0121
ASP 25
0.0133
ARG 26
0.0165
THR 27
0.0172
ALA 28
0.0125
GLU 29
0.0126
TRP 30
0.0108
VAL 31
0.0092
ARG 32
0.0079
PRO 33
0.0071
CYS 34
0.0056
ARG 35
0.0050
CYS 36
0.0043
ARG 37
0.0068
GLY 38
0.0088
SER 39
0.0086
THR 40
0.0053
LYS 41
0.0062
TRP 42
0.0074
VAL 43
0.0061
HIS 44
0.0078
GLN 45
0.0091
THR 46
0.0084
CYS 47
0.0064
LEU 48
0.0064
GLN 49
0.0077
ARG 50
0.0075
TRP 51
0.0064
VAL 52
0.0072
ASP 53
0.0082
GLU 54
0.0079
LYS 55
0.0072
GLN 56
0.0081
ARG 57
0.0090
GLY 58
0.0092
ASN 59
0.0088
SER 60
0.0086
THR 61
0.0083
ALA 62
0.0081
ARG 63
0.0083
VAL 64
0.0073
ALA 65
0.0057
CYS 66
0.0040
PRO 67
0.0032
GLN 68
0.0020
CYS 69
0.0023
ASN 70
0.0037
ALA 71
0.0050
GLU 72
0.0068
TYR 73
0.0075
LEU 74
0.0093
ILE 75
0.0097
VAL 76
0.0101
PHE 77
0.0087
PRO 78
0.0079
LYS 79
0.0054
LEU 80
0.0053
GLY 81
0.0078
PRO 82
0.0097
VAL 83
0.0088
VAL 84
0.0055
TYR 85
0.0064
VAL 86
0.0086
LEU 87
0.0054
ASP 88
0.0050
LEU 89
0.0086
ALA 90
0.0083
ASP 91
0.0059
ARG 92
0.0089
LEU 93
0.0109
ILE 94
0.0082
SER 95
0.0088
LYS 96
0.0120
ALA 97
0.0107
CYS 98
0.0082
PRO 99
0.0103
PHE 100
0.0106
ALA 101
0.0080
ALA 102
0.0072
ALA 103
0.0063
GLY 104
0.0046
ILE 105
0.0043
MET 106
0.0055
VAL 107
0.0039
GLY 108
0.0040
SER 109
0.0060
ILE 110
0.0060
TYR 111
0.0063
TRP 112
0.0065
THR 113
0.0059
ALA 114
0.0067
VAL 115
0.0075
THR 116
0.0071
TYR 117
0.0063
GLY 118
0.0080
ALA 119
0.0110
VAL 120
0.0092
THR 121
0.0079
VAL 122
0.0135
MET 123
0.0123
GLN 124
0.0086
VAL 125
0.0132
VAL 126
0.0163
GLY 127
0.0119
HIS 128
0.0135
LYS 129
0.0207
GLU 130
0.0235
GLY 131
0.0208
LEU 132
0.0258
ASP 133
0.0352
VAL 134
0.0331
MET 135
0.0296
GLU 136
0.0384
ARG 137
0.0444
ALA 138
0.0373
ASP 139
0.0328
PRO 140
0.0273
LEU 141
0.0207
PHE 142
0.0213
LEU 143
0.0189
LEU 144
0.0135
ILE 145
0.0112
GLY 146
0.0125
LEU 147
0.0100
PRO 148
0.0071
THR 149
0.0081
ILE 150
0.0077
PRO 151
0.0055
VAL 152
0.0056
MET 153
0.0065
LEU 154
0.0055
ILE 155
0.0064
LEU 156
0.0078
GLY 157
0.0061
LYS 158
0.0056
MET 159
0.0085
ILE 160
0.0078
ARG 161
0.0072
TRP 162
0.0072
GLU 163
0.0069
ASP 164
0.0092
TYR 165
0.0131
VAL 166
0.0122
LEU 167
0.0116
ARG 168
0.0149
LEU 169
0.0176
TRP 170
0.0161
ARG 171
0.0155
LYS 172
0.0182
TYR 173
0.0208
SER 174
0.0177
ASN 175
0.0137
LYS 176
0.0155
LEU 177
0.0201
GLN 178
0.0153
ILE 179
0.0128
LEU 180
0.0217
ASN 181
0.0273
SER 182
0.0258
ILE 183
0.0347
PHE 184
0.0436
PRO 185
0.0438
GLY 186
0.0472
ILE 187
0.0428
GLY 188
0.0288
CYS 189
0.0182
PRO 190
0.0145
VAL 191
0.0130
PRO 192
0.0099
ARG 193
0.0101
ILE 194
0.0110
PRO 195
0.0103
ALA 196
0.0109
GLU 197
0.0117
ALA 198
0.0103
ASN 199
0.0123
PRO 200
0.0119
LEU 201
0.0129
ALA 202
0.0090
ASP 203
0.0075
HIS 204
0.0107
VAL 205
0.0106
SER 206
0.0129
ALA 207
0.0127
THR 208
0.0118
ARG 209
0.0094
ILE 210
0.0079
LEU 211
0.0074
CYS 212
0.0071
GLY 213
0.0058
ALA 214
0.0053
LEU 215
0.0052
VAL 216
0.0052
PHE 217
0.0050
PRO 218
0.0064
THR 219
0.0057
ILE 220
0.0068
ALA 221
0.0093
THR 222
0.0103
ILE 223
0.0117
VAL 224
0.0134
GLY 225
0.0163
LYS 226
0.0184
LEU 227
0.0202
MET 228
0.0219
PHE 229
0.0239
SER 230
0.0258
SER 231
0.0307
VAL 232
0.0290
ASN 233
0.0298
SER 234
0.0266
ASN 235
0.0189
LEU 236
0.0208
GLN 237
0.0246
ARG 238
0.0206
THR 239
0.0157
ILE 240
0.0179
LEU 241
0.0188
GLY 242
0.0145
GLY 243
0.0103
ILE 244
0.0103
ALA 245
0.0104
PHE 246
0.0075
VAL 247
0.0027
ALA 248
0.0027
ILE 249
0.0052
LYS 250
0.0027
GLY 251
0.0028
ALA 252
0.0057
PHE 253
0.0045
LYS 254
0.0022
VAL 255
0.0061
TYR 256
0.0067
PHE 257
0.0034
LYS 258
0.0050
GLN 259
0.0081
GLN 260
0.0069
GLN 261
0.0060
TYR 262
0.0093
LEU 263
0.0096
ARG 264
0.0081
GLN 265
0.0094
ALA 266
0.0100
HIS 267
0.0096
ARG 268
0.0106
LYS 269
0.0103
ILE 270
0.0098
LEU 271
0.0108
ASN 272
0.0099
TYR 273
0.0091
PRO 274
0.0109
GLU 275
0.0100
GLN 276
0.0100
ASP 277
0.0108
GLY 278
0.0133
ALA 279
0.0212
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.