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 = 0.0538
GLN 1
0.0137
LYS 2
0.0064
LYS 3
0.0134
ILE 4
0.0115
PHE 5
0.0100
PHE 6
0.0134
PHE 7
0.0070
PRO 8
0.0145
SER 9
0.0205
CYS 10
0.0178
ASN 11
0.0080
TYR 12
0.0097
ARG 13
0.0039
SER 14
0.0021
CYS 15
0.0041
TRP 16
0.0043
VAL 17
0.0058
CYS 18
0.0055
PHE 19
0.0027
ALA 20
0.0046
THR 21
0.0038
ASP 22
0.0066
GLU 23
0.0141
ASP 24
0.0145
ASP 25
0.0141
ARG 26
0.0117
THR 27
0.0127
ALA 28
0.0096
GLU 29
0.0120
TRP 30
0.0104
VAL 31
0.0125
ARG 32
0.0118
PRO 33
0.0114
CYS 34
0.0112
ARG 35
0.0129
CYS 36
0.0100
ARG 37
0.0193
GLY 38
0.0158
SER 39
0.0073
THR 40
0.0060
LYS 41
0.0092
TRP 42
0.0081
VAL 43
0.0071
HIS 44
0.0078
GLN 45
0.0103
THR 46
0.0092
CYS 47
0.0080
LEU 48
0.0083
GLN 49
0.0066
ARG 50
0.0070
TRP 51
0.0083
VAL 52
0.0082
ASP 53
0.0074
GLU 54
0.0090
LYS 55
0.0106
GLN 56
0.0102
ARG 57
0.0102
GLY 58
0.0055
ASN 59
0.0083
SER 60
0.0064
THR 61
0.0115
ALA 62
0.0155
ARG 63
0.0199
VAL 64
0.0117
ALA 65
0.0098
CYS 66
0.0077
PRO 67
0.0082
GLN 68
0.0071
CYS 69
0.0069
ASN 70
0.0076
ALA 71
0.0084
GLU 72
0.0109
TYR 73
0.0100
LEU 74
0.0116
ILE 75
0.0124
VAL 76
0.0082
PHE 77
0.0073
PRO 78
0.0054
LYS 79
0.0156
LEU 80
0.0144
GLY 81
0.0142
PRO 82
0.0190
VAL 83
0.0162
VAL 84
0.0159
TYR 85
0.0209
VAL 86
0.0187
LEU 87
0.0156
ASP 88
0.0187
LEU 89
0.0179
ALA 90
0.0180
ASP 91
0.0185
ARG 92
0.0169
LEU 93
0.0231
ILE 94
0.0253
SER 95
0.0176
LYS 96
0.0309
ALA 97
0.0415
CYS 98
0.0243
PRO 99
0.0325
PHE 100
0.0538
ALA 101
0.0409
ALA 102
0.0186
ALA 103
0.0266
GLY 104
0.0278
ILE 105
0.0154
MET 106
0.0028
VAL 107
0.0031
GLY 108
0.0063
SER 109
0.0061
ILE 110
0.0059
TYR 111
0.0058
TRP 112
0.0051
THR 113
0.0054
ALA 114
0.0054
VAL 115
0.0054
THR 116
0.0066
TYR 117
0.0052
GLY 118
0.0048
ALA 119
0.0068
VAL 120
0.0078
THR 121
0.0089
VAL 122
0.0089
MET 123
0.0096
GLN 124
0.0110
VAL 125
0.0106
VAL 126
0.0109
GLY 127
0.0129
HIS 128
0.0110
LYS 129
0.0097
GLU 130
0.0082
GLY 131
0.0084
LEU 132
0.0069
ASP 133
0.0106
VAL 134
0.0135
MET 135
0.0083
GLU 136
0.0081
ARG 137
0.0162
ALA 138
0.0136
ASP 139
0.0130
PRO 140
0.0117
LEU 141
0.0162
PHE 142
0.0118
LEU 143
0.0074
LEU 144
0.0093
ILE 145
0.0080
GLY 146
0.0050
LEU 147
0.0034
PRO 148
0.0040
THR 149
0.0041
ILE 150
0.0043
PRO 151
0.0044
VAL 152
0.0081
MET 153
0.0096
LEU 154
0.0065
ILE 155
0.0079
LEU 156
0.0105
GLY 157
0.0073
LYS 158
0.0061
MET 159
0.0091
ILE 160
0.0100
ARG 161
0.0091
TRP 162
0.0060
GLU 163
0.0035
ASP 164
0.0062
TYR 165
0.0075
VAL 166
0.0070
LEU 167
0.0050
ARG 168
0.0085
LEU 169
0.0144
TRP 170
0.0112
ARG 171
0.0108
LYS 172
0.0227
TYR 173
0.0208
SER 174
0.0138
ASN 175
0.0181
LYS 176
0.0215
LEU 177
0.0149
GLN 178
0.0139
ILE 179
0.0175
LEU 180
0.0088
ASN 181
0.0107
SER 182
0.0225
ILE 183
0.0186
PHE 184
0.0167
PRO 185
0.0248
GLY 186
0.0159
ILE 187
0.0195
GLY 188
0.0226
CYS 189
0.0304
PRO 190
0.0168
VAL 191
0.0102
PRO 192
0.0096
ARG 193
0.0028
ILE 194
0.0014
PRO 195
0.0017
ALA 196
0.0017
GLU 197
0.0015
ALA 198
0.0059
ASN 199
0.0105
PRO 200
0.0195
LEU 201
0.0330
ALA 202
0.0338
ASP 203
0.0271
HIS 204
0.0392
VAL 205
0.0171
SER 206
0.0081
ALA 207
0.0084
THR 208
0.0075
ARG 209
0.0063
ILE 210
0.0066
LEU 211
0.0070
CYS 212
0.0081
GLY 213
0.0088
ALA 214
0.0056
LEU 215
0.0045
VAL 216
0.0044
PHE 217
0.0042
PRO 218
0.0063
THR 219
0.0078
ILE 220
0.0066
ALA 221
0.0055
THR 222
0.0071
ILE 223
0.0073
VAL 224
0.0053
GLY 225
0.0031
LYS 226
0.0053
LEU 227
0.0082
MET 228
0.0070
PHE 229
0.0053
SER 230
0.0059
SER 231
0.0088
VAL 232
0.0071
ASN 233
0.0076
SER 234
0.0091
ASN 235
0.0072
LEU 236
0.0104
GLN 237
0.0088
ARG 238
0.0039
THR 239
0.0057
ILE 240
0.0071
LEU 241
0.0040
GLY 242
0.0023
GLY 243
0.0053
ILE 244
0.0037
ALA 245
0.0033
PHE 246
0.0037
VAL 247
0.0037
ALA 248
0.0052
ILE 249
0.0063
LYS 250
0.0053
GLY 251
0.0034
ALA 252
0.0068
PHE 253
0.0101
LYS 254
0.0081
VAL 255
0.0052
TYR 256
0.0068
PHE 257
0.0088
LYS 258
0.0075
GLN 259
0.0051
GLN 260
0.0061
GLN 261
0.0072
TYR 262
0.0040
LEU 263
0.0033
ARG 264
0.0047
GLN 265
0.0038
ALA 266
0.0023
HIS 267
0.0031
ARG 268
0.0060
LYS 269
0.0059
ILE 270
0.0060
LEU 271
0.0103
ASN 272
0.0099
TYR 273
0.0096
PRO 274
0.0127
GLU 275
0.0120
GLN 276
0.0156
ASP 277
0.0217
GLY 278
0.0240
ALA 279
0.0200
GLN 1
0.0103
LYS 2
0.0049
LYS 3
0.0073
ILE 4
0.0092
PHE 5
0.0072
PHE 6
0.0096
PHE 7
0.0069
PRO 8
0.0132
SER 9
0.0183
CYS 10
0.0113
ASN 11
0.0067
TYR 12
0.0068
ARG 13
0.0036
SER 14
0.0025
CYS 15
0.0008
TRP 16
0.0014
VAL 17
0.0036
CYS 18
0.0046
PHE 19
0.0040
ALA 20
0.0050
THR 21
0.0041
ASP 22
0.0035
GLU 23
0.0086
ASP 24
0.0104
ASP 25
0.0087
ARG 26
0.0055
THR 27
0.0096
ALA 28
0.0068
GLU 29
0.0084
TRP 30
0.0068
VAL 31
0.0082
ARG 32
0.0077
PRO 33
0.0075
CYS 34
0.0070
ARG 35
0.0082
CYS 36
0.0063
ARG 37
0.0146
GLY 38
0.0134
SER 39
0.0070
THR 40
0.0046
LYS 41
0.0060
TRP 42
0.0050
VAL 43
0.0034
HIS 44
0.0043
GLN 45
0.0062
THR 46
0.0060
CYS 47
0.0051
LEU 48
0.0054
GLN 49
0.0045
ARG 50
0.0051
TRP 51
0.0067
VAL 52
0.0069
ASP 53
0.0063
GLU 54
0.0087
LYS 55
0.0102
GLN 56
0.0092
ARG 57
0.0096
GLY 58
0.0055
ASN 59
0.0069
SER 60
0.0041
THR 61
0.0100
ALA 62
0.0145
ARG 63
0.0192
VAL 64
0.0110
ALA 65
0.0094
CYS 66
0.0067
PRO 67
0.0081
GLN 68
0.0060
CYS 69
0.0045
ASN 70
0.0073
ALA 71
0.0069
GLU 72
0.0098
TYR 73
0.0082
LEU 74
0.0096
ILE 75
0.0099
VAL 76
0.0076
PHE 77
0.0067
PRO 78
0.0061
LYS 79
0.0107
LEU 80
0.0110
GLY 81
0.0108
PRO 82
0.0155
VAL 83
0.0136
VAL 84
0.0126
TYR 85
0.0163
VAL 86
0.0153
LEU 87
0.0121
ASP 88
0.0138
LEU 89
0.0117
ALA 90
0.0134
ASP 91
0.0139
ARG 92
0.0090
LEU 93
0.0170
ILE 94
0.0215
SER 95
0.0111
LYS 96
0.0231
ALA 97
0.0355
CYS 98
0.0204
PRO 99
0.0268
PHE 100
0.0471
ALA 101
0.0360
ALA 102
0.0162
ALA 103
0.0246
GLY 104
0.0245
ILE 105
0.0123
MET 106
0.0054
VAL 107
0.0044
GLY 108
0.0025
SER 109
0.0036
ILE 110
0.0063
TYR 111
0.0086
TRP 112
0.0055
THR 113
0.0035
ALA 114
0.0042
VAL 115
0.0044
THR 116
0.0053
TYR 117
0.0061
GLY 118
0.0095
ALA 119
0.0106
VAL 120
0.0123
THR 121
0.0169
VAL 122
0.0140
MET 123
0.0131
GLN 124
0.0164
VAL 125
0.0154
VAL 126
0.0124
GLY 127
0.0096
HIS 128
0.0119
LYS 129
0.0134
GLU 130
0.0104
GLY 131
0.0084
LEU 132
0.0077
ASP 133
0.0148
VAL 134
0.0169
MET 135
0.0148
GLU 136
0.0152
ARG 137
0.0207
ALA 138
0.0221
ASP 139
0.0216
PRO 140
0.0231
LEU 141
0.0215
PHE 142
0.0123
LEU 143
0.0113
LEU 144
0.0143
ILE 145
0.0128
GLY 146
0.0068
LEU 147
0.0057
PRO 148
0.0084
THR 149
0.0145
ILE 150
0.0154
PRO 151
0.0112
VAL 152
0.0183
MET 153
0.0239
LEU 154
0.0156
ILE 155
0.0140
LEU 156
0.0206
GLY 157
0.0146
LYS 158
0.0078
MET 159
0.0123
ILE 160
0.0116
ARG 161
0.0113
TRP 162
0.0078
GLU 163
0.0060
ASP 164
0.0109
TYR 165
0.0108
VAL 166
0.0074
LEU 167
0.0077
ARG 168
0.0132
LEU 169
0.0180
TRP 170
0.0139
ARG 171
0.0161
LYS 172
0.0327
TYR 173
0.0291
SER 174
0.0178
ASN 175
0.0249
LYS 176
0.0298
LEU 177
0.0195
GLN 178
0.0155
ILE 179
0.0205
LEU 180
0.0108
ASN 181
0.0086
SER 182
0.0204
ILE 183
0.0191
PHE 184
0.0188
PRO 185
0.0254
GLY 186
0.0190
ILE 187
0.0333
GLY 188
0.0343
CYS 189
0.0451
PRO 190
0.0238
VAL 191
0.0131
PRO 192
0.0167
ARG 193
0.0068
ILE 194
0.0058
PRO 195
0.0067
ALA 196
0.0032
GLU 197
0.0039
ALA 198
0.0038
ASN 199
0.0063
PRO 200
0.0131
LEU 201
0.0226
ALA 202
0.0206
ASP 203
0.0205
HIS 204
0.0305
VAL 205
0.0206
SER 206
0.0131
ALA 207
0.0145
THR 208
0.0135
ARG 209
0.0090
ILE 210
0.0106
LEU 211
0.0105
CYS 212
0.0083
GLY 213
0.0056
ALA 214
0.0087
LEU 215
0.0070
VAL 216
0.0081
PHE 217
0.0135
PRO 218
0.0161
THR 219
0.0163
ILE 220
0.0136
ALA 221
0.0124
THR 222
0.0146
ILE 223
0.0154
VAL 224
0.0116
GLY 225
0.0117
LYS 226
0.0188
LEU 227
0.0213
MET 228
0.0198
PHE 229
0.0190
SER 230
0.0237
SER 231
0.0257
VAL 232
0.0165
ASN 233
0.0148
SER 234
0.0110
ASN 235
0.0091
LEU 236
0.0130
GLN 237
0.0123
ARG 238
0.0098
THR 239
0.0116
ILE 240
0.0149
LEU 241
0.0120
GLY 242
0.0087
GLY 243
0.0132
ILE 244
0.0140
ALA 245
0.0114
PHE 246
0.0099
VAL 247
0.0101
ALA 248
0.0092
ILE 249
0.0098
LYS 250
0.0090
GLY 251
0.0065
ALA 252
0.0084
PHE 253
0.0113
LYS 254
0.0110
VAL 255
0.0084
TYR 256
0.0095
PHE 257
0.0130
LYS 258
0.0128
GLN 259
0.0079
GLN 260
0.0091
GLN 261
0.0117
TYR 262
0.0072
LEU 263
0.0048
ARG 264
0.0072
GLN 265
0.0068
ALA 266
0.0058
HIS 267
0.0054
ARG 268
0.0087
LYS 269
0.0086
ILE 270
0.0081
LEU 271
0.0147
ASN 272
0.0143
TYR 273
0.0138
PRO 274
0.0215
GLU 275
0.0209
GLN 276
0.0236
ASP 277
0.0249
GLY 278
0.0319
ALA 279
0.0178
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.