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 = 0.0581
GLN 1
0.0062
LYS 2
0.0080
LYS 3
0.0148
ILE 4
0.0066
PHE 5
0.0041
PHE 6
0.0129
PHE 7
0.0141
PRO 8
0.0166
SER 9
0.0189
CYS 10
0.0095
ASN 11
0.0072
TYR 12
0.0076
ARG 13
0.0061
SER 14
0.0078
CYS 15
0.0093
TRP 16
0.0111
VAL 17
0.0106
CYS 18
0.0120
PHE 19
0.0145
ALA 20
0.0108
THR 21
0.0054
ASP 22
0.0099
GLU 23
0.0148
ASP 24
0.0179
ASP 25
0.0254
ARG 26
0.0275
THR 27
0.0299
ALA 28
0.0086
GLU 29
0.0062
TRP 30
0.0055
VAL 31
0.0078
ARG 32
0.0074
PRO 33
0.0068
CYS 34
0.0088
ARG 35
0.0096
CYS 36
0.0095
ARG 37
0.0139
GLY 38
0.0161
SER 39
0.0141
THR 40
0.0111
LYS 41
0.0098
TRP 42
0.0079
VAL 43
0.0083
HIS 44
0.0075
GLN 45
0.0068
THR 46
0.0052
CYS 47
0.0065
LEU 48
0.0044
GLN 49
0.0041
ARG 50
0.0089
TRP 51
0.0069
VAL 52
0.0068
ASP 53
0.0126
GLU 54
0.0169
LYS 55
0.0161
GLN 56
0.0180
ARG 57
0.0251
GLY 58
0.0216
ASN 59
0.0204
SER 60
0.0134
THR 61
0.0164
ALA 62
0.0219
ARG 63
0.0201
VAL 64
0.0101
ALA 65
0.0079
CYS 66
0.0041
PRO 67
0.0034
GLN 68
0.0051
CYS 69
0.0071
ASN 70
0.0066
ALA 71
0.0098
GLU 72
0.0097
TYR 73
0.0075
LEU 74
0.0092
ILE 75
0.0069
VAL 76
0.0093
PHE 77
0.0060
PRO 78
0.0081
LYS 79
0.0141
LEU 80
0.0098
GLY 81
0.0113
PRO 82
0.0141
VAL 83
0.0139
VAL 84
0.0103
TYR 85
0.0154
VAL 86
0.0185
LEU 87
0.0144
ASP 88
0.0152
LEU 89
0.0218
ALA 90
0.0208
ASP 91
0.0145
ARG 92
0.0156
LEU 93
0.0194
ILE 94
0.0145
SER 95
0.0139
LYS 96
0.0140
ALA 97
0.0151
CYS 98
0.0155
PRO 99
0.0206
PHE 100
0.0246
ALA 101
0.0175
ALA 102
0.0165
ALA 103
0.0177
GLY 104
0.0153
ILE 105
0.0095
MET 106
0.0056
VAL 107
0.0044
GLY 108
0.0041
SER 109
0.0024
ILE 110
0.0017
TYR 111
0.0018
TRP 112
0.0017
THR 113
0.0019
ALA 114
0.0028
VAL 115
0.0039
THR 116
0.0039
TYR 117
0.0045
GLY 118
0.0049
ALA 119
0.0047
VAL 120
0.0060
THR 121
0.0082
VAL 122
0.0068
MET 123
0.0085
GLN 124
0.0094
VAL 125
0.0109
VAL 126
0.0131
GLY 127
0.0143
HIS 128
0.0156
LYS 129
0.0133
GLU 130
0.0049
GLY 131
0.0053
LEU 132
0.0115
ASP 133
0.0160
VAL 134
0.0105
MET 135
0.0054
GLU 136
0.0163
ARG 137
0.0156
ALA 138
0.0113
ASP 139
0.0276
PRO 140
0.0250
LEU 141
0.0338
PHE 142
0.0230
LEU 143
0.0108
LEU 144
0.0151
ILE 145
0.0134
GLY 146
0.0103
LEU 147
0.0050
PRO 148
0.0051
THR 149
0.0048
ILE 150
0.0041
PRO 151
0.0060
VAL 152
0.0094
MET 153
0.0085
LEU 154
0.0071
ILE 155
0.0106
LEU 156
0.0133
GLY 157
0.0104
LYS 158
0.0080
MET 159
0.0120
ILE 160
0.0100
ARG 161
0.0072
TRP 162
0.0088
GLU 163
0.0043
ASP 164
0.0049
TYR 165
0.0058
VAL 166
0.0035
LEU 167
0.0040
ARG 168
0.0074
LEU 169
0.0072
TRP 170
0.0059
ARG 171
0.0083
LYS 172
0.0095
TYR 173
0.0078
SER 174
0.0089
ASN 175
0.0099
LYS 176
0.0091
LEU 177
0.0103
GLN 178
0.0098
ILE 179
0.0103
LEU 180
0.0112
ASN 181
0.0125
SER 182
0.0129
ILE 183
0.0099
PHE 184
0.0189
PRO 185
0.0251
GLY 186
0.0326
ILE 187
0.0226
GLY 188
0.0188
CYS 189
0.0245
PRO 190
0.0213
VAL 191
0.0184
PRO 192
0.0239
ARG 193
0.0185
ILE 194
0.0198
PRO 195
0.0152
ALA 196
0.0176
GLU 197
0.0183
ALA 198
0.0179
ASN 199
0.0165
PRO 200
0.0131
LEU 201
0.0135
ALA 202
0.0137
ASP 203
0.0110
HIS 204
0.0151
VAL 205
0.0130
SER 206
0.0150
ALA 207
0.0157
THR 208
0.0138
ARG 209
0.0119
ILE 210
0.0113
LEU 211
0.0110
CYS 212
0.0096
GLY 213
0.0070
ALA 214
0.0053
LEU 215
0.0059
VAL 216
0.0054
PHE 217
0.0038
PRO 218
0.0037
THR 219
0.0056
ILE 220
0.0080
ALA 221
0.0068
THR 222
0.0045
ILE 223
0.0132
VAL 224
0.0149
GLY 225
0.0083
LYS 226
0.0147
LEU 227
0.0236
MET 228
0.0215
PHE 229
0.0099
SER 230
0.0133
SER 231
0.0075
VAL 232
0.0148
ASN 233
0.0289
SER 234
0.0291
ASN 235
0.0187
LEU 236
0.0205
GLN 237
0.0225
ARG 238
0.0093
THR 239
0.0089
ILE 240
0.0183
LEU 241
0.0171
GLY 242
0.0127
GLY 243
0.0149
ILE 244
0.0205
ALA 245
0.0221
PHE 246
0.0180
VAL 247
0.0134
ALA 248
0.0159
ILE 249
0.0157
LYS 250
0.0084
GLY 251
0.0065
ALA 252
0.0064
PHE 253
0.0037
LYS 254
0.0024
VAL 255
0.0018
TYR 256
0.0037
PHE 257
0.0032
LYS 258
0.0020
GLN 259
0.0029
GLN 260
0.0021
GLN 261
0.0029
TYR 262
0.0062
LEU 263
0.0062
ARG 264
0.0027
GLN 265
0.0056
ALA 266
0.0095
HIS 267
0.0082
ARG 268
0.0025
LYS 269
0.0059
ILE 270
0.0060
LEU 271
0.0091
ASN 272
0.0097
TYR 273
0.0099
PRO 274
0.0063
GLU 275
0.0104
GLN 276
0.0076
ASP 277
0.0358
GLY 278
0.0184
ALA 279
0.0559
GLN 1
0.0062
LYS 2
0.0083
LYS 3
0.0143
ILE 4
0.0068
PHE 5
0.0044
PHE 6
0.0126
PHE 7
0.0132
PRO 8
0.0154
SER 9
0.0172
CYS 10
0.0082
ASN 11
0.0065
TYR 12
0.0077
ARG 13
0.0060
SER 14
0.0078
CYS 15
0.0092
TRP 16
0.0110
VAL 17
0.0106
CYS 18
0.0120
PHE 19
0.0148
ALA 20
0.0110
THR 21
0.0053
ASP 22
0.0098
GLU 23
0.0148
ASP 24
0.0185
ASP 25
0.0264
ARG 26
0.0286
THR 27
0.0308
ALA 28
0.0082
GLU 29
0.0056
TRP 30
0.0052
VAL 31
0.0076
ARG 32
0.0071
PRO 33
0.0066
CYS 34
0.0084
ARG 35
0.0090
CYS 36
0.0090
ARG 37
0.0132
GLY 38
0.0156
SER 39
0.0141
THR 40
0.0110
LYS 41
0.0097
TRP 42
0.0078
VAL 43
0.0083
HIS 44
0.0074
GLN 45
0.0068
THR 46
0.0056
CYS 47
0.0067
LEU 48
0.0046
GLN 49
0.0044
ARG 50
0.0090
TRP 51
0.0071
VAL 52
0.0068
ASP 53
0.0125
GLU 54
0.0170
LYS 55
0.0162
GLN 56
0.0179
ARG 57
0.0250
GLY 58
0.0219
ASN 59
0.0205
SER 60
0.0131
THR 61
0.0163
ALA 62
0.0218
ARG 63
0.0199
VAL 64
0.0100
ALA 65
0.0077
CYS 66
0.0039
PRO 67
0.0036
GLN 68
0.0047
CYS 69
0.0062
ASN 70
0.0061
ALA 71
0.0092
GLU 72
0.0093
TYR 73
0.0071
LEU 74
0.0089
ILE 75
0.0068
VAL 76
0.0094
PHE 77
0.0064
PRO 78
0.0086
LYS 79
0.0144
LEU 80
0.0095
GLY 81
0.0110
PRO 82
0.0126
VAL 83
0.0124
VAL 84
0.0090
TYR 85
0.0137
VAL 86
0.0166
LEU 87
0.0127
ASP 88
0.0133
LEU 89
0.0199
ALA 90
0.0196
ASP 91
0.0135
ARG 92
0.0144
LEU 93
0.0189
ILE 94
0.0147
SER 95
0.0133
LYS 96
0.0132
ALA 97
0.0137
CYS 98
0.0141
PRO 99
0.0170
PHE 100
0.0191
ALA 101
0.0137
ALA 102
0.0133
ALA 103
0.0131
GLY 104
0.0112
ILE 105
0.0071
MET 106
0.0043
VAL 107
0.0036
GLY 108
0.0034
SER 109
0.0026
ILE 110
0.0020
TYR 111
0.0018
TRP 112
0.0009
THR 113
0.0017
ALA 114
0.0031
VAL 115
0.0038
THR 116
0.0043
TYR 117
0.0055
GLY 118
0.0063
ALA 119
0.0062
VAL 120
0.0078
THR 121
0.0101
VAL 122
0.0083
MET 123
0.0101
GLN 124
0.0108
VAL 125
0.0122
VAL 126
0.0141
GLY 127
0.0152
HIS 128
0.0173
LYS 129
0.0154
GLU 130
0.0070
GLY 131
0.0071
LEU 132
0.0127
ASP 133
0.0153
VAL 134
0.0097
MET 135
0.0063
GLU 136
0.0153
ARG 137
0.0142
ALA 138
0.0122
ASP 139
0.0262
PRO 140
0.0223
LEU 141
0.0298
PHE 142
0.0208
LEU 143
0.0108
LEU 144
0.0133
ILE 145
0.0116
GLY 146
0.0095
LEU 147
0.0058
PRO 148
0.0056
THR 149
0.0055
ILE 150
0.0054
PRO 151
0.0072
VAL 152
0.0099
MET 153
0.0082
LEU 154
0.0074
ILE 155
0.0113
LEU 156
0.0135
GLY 157
0.0103
LYS 158
0.0085
MET 159
0.0125
ILE 160
0.0101
ARG 161
0.0076
TRP 162
0.0094
GLU 163
0.0053
ASP 164
0.0058
TYR 165
0.0067
VAL 166
0.0045
LEU 167
0.0049
ARG 168
0.0083
LEU 169
0.0084
TRP 170
0.0067
ARG 171
0.0092
LYS 172
0.0111
TYR 173
0.0100
SER 174
0.0104
ASN 175
0.0118
LYS 176
0.0112
LEU 177
0.0122
GLN 178
0.0122
ILE 179
0.0126
LEU 180
0.0129
ASN 181
0.0150
SER 182
0.0163
ILE 183
0.0126
PHE 184
0.0210
PRO 185
0.0281
GLY 186
0.0355
ILE 187
0.0238
GLY 188
0.0194
CYS 189
0.0246
PRO 190
0.0211
VAL 191
0.0186
PRO 192
0.0237
ARG 193
0.0185
ILE 194
0.0201
PRO 195
0.0156
ALA 196
0.0171
GLU 197
0.0178
ALA 198
0.0174
ASN 199
0.0160
PRO 200
0.0123
LEU 201
0.0125
ALA 202
0.0116
ASP 203
0.0088
HIS 204
0.0124
VAL 205
0.0122
SER 206
0.0149
ALA 207
0.0164
THR 208
0.0154
ARG 209
0.0126
ILE 210
0.0119
LEU 211
0.0119
CYS 212
0.0107
GLY 213
0.0078
ALA 214
0.0065
LEU 215
0.0071
VAL 216
0.0066
PHE 217
0.0048
PRO 218
0.0052
THR 219
0.0063
ILE 220
0.0073
ALA 221
0.0067
THR 222
0.0051
ILE 223
0.0136
VAL 224
0.0152
GLY 225
0.0087
LYS 226
0.0167
LEU 227
0.0257
MET 228
0.0231
PHE 229
0.0113
SER 230
0.0168
SER 231
0.0107
VAL 232
0.0137
ASN 233
0.0289
SER 234
0.0298
ASN 235
0.0194
LEU 236
0.0215
GLN 237
0.0227
ARG 238
0.0088
THR 239
0.0093
ILE 240
0.0188
LEU 241
0.0170
GLY 242
0.0125
GLY 243
0.0151
ILE 244
0.0214
ALA 245
0.0228
PHE 246
0.0181
VAL 247
0.0138
ALA 248
0.0166
ILE 249
0.0159
LYS 250
0.0087
GLY 251
0.0075
ALA 252
0.0068
PHE 253
0.0049
LYS 254
0.0040
VAL 255
0.0029
TYR 256
0.0043
PHE 257
0.0044
LYS 258
0.0029
GLN 259
0.0029
GLN 260
0.0022
GLN 261
0.0037
TYR 262
0.0069
LEU 263
0.0064
ARG 264
0.0028
GLN 265
0.0062
ALA 266
0.0100
HIS 267
0.0082
ARG 268
0.0022
LYS 269
0.0058
ILE 270
0.0062
LEU 271
0.0092
ASN 272
0.0100
TYR 273
0.0103
PRO 274
0.0057
GLU 275
0.0100
GLN 276
0.0081
ASP 277
0.0360
GLY 278
0.0189
ALA 279
0.0581
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.