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 = 0.0517
GLN 1
0.0117
LYS 2
0.0070
LYS 3
0.0162
ILE 4
0.0081
PHE 5
0.0097
PHE 6
0.0080
PHE 7
0.0094
PRO 8
0.0061
SER 9
0.0066
CYS 10
0.0027
ASN 11
0.0092
TYR 12
0.0061
ARG 13
0.0059
SER 14
0.0033
CYS 15
0.0076
TRP 16
0.0083
VAL 17
0.0109
CYS 18
0.0092
PHE 19
0.0075
ALA 20
0.0047
THR 21
0.0021
ASP 22
0.0107
GLU 23
0.0189
ASP 24
0.0183
ASP 25
0.0192
ARG 26
0.0269
THR 27
0.0108
ALA 28
0.0147
GLU 29
0.0183
TRP 30
0.0159
VAL 31
0.0146
ARG 32
0.0102
PRO 33
0.0103
CYS 34
0.0053
ARG 35
0.0033
CYS 36
0.0022
ARG 37
0.0161
GLY 38
0.0129
SER 39
0.0023
THR 40
0.0030
LYS 41
0.0053
TRP 42
0.0087
VAL 43
0.0120
HIS 44
0.0133
GLN 45
0.0163
THR 46
0.0190
CYS 47
0.0174
LEU 48
0.0143
GLN 49
0.0123
ARG 50
0.0163
TRP 51
0.0138
VAL 52
0.0093
ASP 53
0.0112
GLU 54
0.0176
LYS 55
0.0150
GLN 56
0.0150
ARG 57
0.0231
GLY 58
0.0152
ASN 59
0.0152
SER 60
0.0120
THR 61
0.0188
ALA 62
0.0102
ARG 63
0.0150
VAL 64
0.0102
ALA 65
0.0088
CYS 66
0.0066
PRO 67
0.0087
GLN 68
0.0073
CYS 69
0.0062
ASN 70
0.0084
ALA 71
0.0061
GLU 72
0.0082
TYR 73
0.0073
LEU 74
0.0075
ILE 75
0.0080
VAL 76
0.0038
PHE 77
0.0036
PRO 78
0.0072
LYS 79
0.0231
LEU 80
0.0105
GLY 81
0.0072
PRO 82
0.0080
VAL 83
0.0022
VAL 84
0.0058
TYR 85
0.0095
VAL 86
0.0051
LEU 87
0.0067
ASP 88
0.0120
LEU 89
0.0077
ALA 90
0.0047
ASP 91
0.0114
ARG 92
0.0105
LEU 93
0.0030
ILE 94
0.0090
SER 95
0.0078
LYS 96
0.0063
ALA 97
0.0076
CYS 98
0.0064
PRO 99
0.0022
PHE 100
0.0101
ALA 101
0.0137
ALA 102
0.0101
ALA 103
0.0092
GLY 104
0.0123
ILE 105
0.0141
MET 106
0.0094
VAL 107
0.0080
GLY 108
0.0088
SER 109
0.0070
ILE 110
0.0064
TYR 111
0.0061
TRP 112
0.0052
THR 113
0.0056
ALA 114
0.0054
VAL 115
0.0048
THR 116
0.0045
TYR 117
0.0035
GLY 118
0.0068
ALA 119
0.0070
VAL 120
0.0075
THR 121
0.0088
VAL 122
0.0085
MET 123
0.0089
GLN 124
0.0056
VAL 125
0.0060
VAL 126
0.0061
GLY 127
0.0084
HIS 128
0.0115
LYS 129
0.0109
GLU 130
0.0080
GLY 131
0.0087
LEU 132
0.0105
ASP 133
0.0103
VAL 134
0.0087
MET 135
0.0082
GLU 136
0.0087
ARG 137
0.0079
ALA 138
0.0058
ASP 139
0.0102
PRO 140
0.0109
LEU 141
0.0111
PHE 142
0.0077
LEU 143
0.0053
LEU 144
0.0043
ILE 145
0.0056
GLY 146
0.0079
LEU 147
0.0076
PRO 148
0.0066
THR 149
0.0097
ILE 150
0.0096
PRO 151
0.0080
VAL 152
0.0136
MET 153
0.0152
LEU 154
0.0106
ILE 155
0.0136
LEU 156
0.0168
GLY 157
0.0149
LYS 158
0.0127
MET 159
0.0097
ILE 160
0.0140
ARG 161
0.0122
TRP 162
0.0132
GLU 163
0.0122
ASP 164
0.0149
TYR 165
0.0192
VAL 166
0.0165
LEU 167
0.0150
ARG 168
0.0180
LEU 169
0.0165
TRP 170
0.0139
ARG 171
0.0118
LYS 172
0.0085
TYR 173
0.0113
SER 174
0.0091
ASN 175
0.0054
LYS 176
0.0112
LEU 177
0.0147
GLN 178
0.0118
ILE 179
0.0148
LEU 180
0.0143
ASN 181
0.0066
SER 182
0.0142
ILE 183
0.0131
PHE 184
0.0087
PRO 185
0.0167
GLY 186
0.0191
ILE 187
0.0140
GLY 188
0.0137
CYS 189
0.0208
PRO 190
0.0179
VAL 191
0.0094
PRO 192
0.0130
ARG 193
0.0084
ILE 194
0.0094
PRO 195
0.0094
ALA 196
0.0177
GLU 197
0.0188
ALA 198
0.0198
ASN 199
0.0144
PRO 200
0.0160
LEU 201
0.0326
ALA 202
0.0320
ASP 203
0.0241
HIS 204
0.0406
VAL 205
0.0227
SER 206
0.0192
ALA 207
0.0252
THR 208
0.0210
ARG 209
0.0174
ILE 210
0.0192
LEU 211
0.0166
CYS 212
0.0142
GLY 213
0.0127
ALA 214
0.0095
LEU 215
0.0078
VAL 216
0.0053
PHE 217
0.0034
PRO 218
0.0026
THR 219
0.0037
ILE 220
0.0039
ALA 221
0.0033
THR 222
0.0040
ILE 223
0.0055
VAL 224
0.0054
GLY 225
0.0053
LYS 226
0.0060
LEU 227
0.0066
MET 228
0.0065
PHE 229
0.0061
SER 230
0.0068
SER 231
0.0064
VAL 232
0.0052
ASN 233
0.0044
SER 234
0.0044
ASN 235
0.0040
LEU 236
0.0050
GLN 237
0.0057
ARG 238
0.0050
THR 239
0.0051
ILE 240
0.0049
LEU 241
0.0045
GLY 242
0.0045
GLY 243
0.0043
ILE 244
0.0033
ALA 245
0.0041
PHE 246
0.0043
VAL 247
0.0056
ALA 248
0.0066
ILE 249
0.0072
LYS 250
0.0053
GLY 251
0.0072
ALA 252
0.0092
PHE 253
0.0089
LYS 254
0.0078
VAL 255
0.0087
TYR 256
0.0092
PHE 257
0.0090
LYS 258
0.0078
GLN 259
0.0074
GLN 260
0.0100
GLN 261
0.0090
TYR 262
0.0078
LEU 263
0.0067
ARG 264
0.0086
GLN 265
0.0055
ALA 266
0.0018
HIS 267
0.0031
ARG 268
0.0026
LYS 269
0.0024
ILE 270
0.0019
LEU 271
0.0071
ASN 272
0.0064
TYR 273
0.0086
PRO 274
0.0209
GLU 275
0.0249
GLN 276
0.0218
ASP 277
0.0134
GLY 278
0.0148
ALA 279
0.0269
GLN 1
0.0099
LYS 2
0.0161
LYS 3
0.0277
ILE 4
0.0135
PHE 5
0.0121
PHE 6
0.0183
PHE 7
0.0187
PRO 8
0.0202
SER 9
0.0292
CYS 10
0.0148
ASN 11
0.0167
TYR 12
0.0146
ARG 13
0.0096
SER 14
0.0109
CYS 15
0.0089
TRP 16
0.0081
VAL 17
0.0100
CYS 18
0.0135
PHE 19
0.0178
ALA 20
0.0174
THR 21
0.0149
ASP 22
0.0117
GLU 23
0.0200
ASP 24
0.0247
ASP 25
0.0182
ARG 26
0.0049
THR 27
0.0210
ALA 28
0.0097
GLU 29
0.0089
TRP 30
0.0036
VAL 31
0.0012
ARG 32
0.0030
PRO 33
0.0052
CYS 34
0.0102
ARG 35
0.0107
CYS 36
0.0122
ARG 37
0.0201
GLY 38
0.0213
SER 39
0.0130
THR 40
0.0126
LYS 41
0.0083
TRP 42
0.0052
VAL 43
0.0045
HIS 44
0.0051
GLN 45
0.0056
THR 46
0.0073
CYS 47
0.0067
LEU 48
0.0047
GLN 49
0.0025
ARG 50
0.0039
TRP 51
0.0032
VAL 52
0.0032
ASP 53
0.0077
GLU 54
0.0108
LYS 55
0.0096
GLN 56
0.0119
ARG 57
0.0186
GLY 58
0.0212
ASN 59
0.0189
SER 60
0.0138
THR 61
0.0217
ALA 62
0.0128
ARG 63
0.0114
VAL 64
0.0090
ALA 65
0.0117
CYS 66
0.0115
PRO 67
0.0176
GLN 68
0.0192
CYS 69
0.0190
ASN 70
0.0199
ALA 71
0.0173
GLU 72
0.0148
TYR 73
0.0051
LEU 74
0.0063
ILE 75
0.0058
VAL 76
0.0077
PHE 77
0.0070
PRO 78
0.0083
LYS 79
0.0517
LEU 80
0.0256
GLY 81
0.0355
PRO 82
0.0280
VAL 83
0.0266
VAL 84
0.0182
TYR 85
0.0166
VAL 86
0.0197
LEU 87
0.0178
ASP 88
0.0109
LEU 89
0.0104
ALA 90
0.0166
ASP 91
0.0163
ARG 92
0.0115
LEU 93
0.0124
ILE 94
0.0151
SER 95
0.0214
LYS 96
0.0202
ALA 97
0.0159
CYS 98
0.0185
PRO 99
0.0257
PHE 100
0.0265
ALA 101
0.0188
ALA 102
0.0182
ALA 103
0.0175
GLY 104
0.0193
ILE 105
0.0127
MET 106
0.0100
VAL 107
0.0135
GLY 108
0.0090
SER 109
0.0094
ILE 110
0.0078
TYR 111
0.0061
TRP 112
0.0065
THR 113
0.0047
ALA 114
0.0042
VAL 115
0.0059
THR 116
0.0052
TYR 117
0.0056
GLY 118
0.0104
ALA 119
0.0112
VAL 120
0.0116
THR 121
0.0144
VAL 122
0.0106
MET 123
0.0096
GLN 124
0.0025
VAL 125
0.0043
VAL 126
0.0074
GLY 127
0.0120
HIS 128
0.0229
LYS 129
0.0323
GLU 130
0.0222
GLY 131
0.0043
LEU 132
0.0154
ASP 133
0.0121
VAL 134
0.0066
MET 135
0.0133
GLU 136
0.0158
ARG 137
0.0085
ALA 138
0.0178
ASP 139
0.0107
PRO 140
0.0072
LEU 141
0.0122
PHE 142
0.0176
LEU 143
0.0107
LEU 144
0.0112
ILE 145
0.0212
GLY 146
0.0216
LEU 147
0.0137
PRO 148
0.0129
THR 149
0.0190
ILE 150
0.0168
PRO 151
0.0110
VAL 152
0.0161
MET 153
0.0194
LEU 154
0.0102
ILE 155
0.0086
LEU 156
0.0111
GLY 157
0.0133
LYS 158
0.0088
MET 159
0.0062
ILE 160
0.0215
ARG 161
0.0193
TRP 162
0.0197
GLU 163
0.0178
ASP 164
0.0199
TYR 165
0.0229
VAL 166
0.0153
LEU 167
0.0136
ARG 168
0.0166
LEU 169
0.0099
TRP 170
0.0081
ARG 171
0.0109
LYS 172
0.0144
TYR 173
0.0145
SER 174
0.0146
ASN 175
0.0169
LYS 176
0.0166
LEU 177
0.0167
GLN 178
0.0157
ILE 179
0.0123
LEU 180
0.0137
ASN 181
0.0174
SER 182
0.0060
ILE 183
0.0131
PHE 184
0.0216
PRO 185
0.0130
GLY 186
0.0342
ILE 187
0.0333
GLY 188
0.0339
CYS 189
0.0435
PRO 190
0.0275
VAL 191
0.0172
PRO 192
0.0221
ARG 193
0.0084
ILE 194
0.0090
PRO 195
0.0055
ALA 196
0.0101
GLU 197
0.0096
ALA 198
0.0100
ASN 199
0.0160
PRO 200
0.0192
LEU 201
0.0244
ALA 202
0.0231
ASP 203
0.0226
HIS 204
0.0228
VAL 205
0.0177
SER 206
0.0112
ALA 207
0.0071
THR 208
0.0059
ARG 209
0.0100
ILE 210
0.0104
LEU 211
0.0101
CYS 212
0.0087
GLY 213
0.0086
ALA 214
0.0079
LEU 215
0.0079
VAL 216
0.0080
PHE 217
0.0050
PRO 218
0.0036
THR 219
0.0051
ILE 220
0.0049
ALA 221
0.0026
THR 222
0.0011
ILE 223
0.0016
VAL 224
0.0056
GLY 225
0.0076
LYS 226
0.0101
LEU 227
0.0098
MET 228
0.0157
PHE 229
0.0207
SER 230
0.0232
SER 231
0.0315
VAL 232
0.0278
ASN 233
0.0310
SER 234
0.0210
ASN 235
0.0103
LEU 236
0.0069
GLN 237
0.0092
ARG 238
0.0119
THR 239
0.0045
ILE 240
0.0053
LEU 241
0.0095
GLY 242
0.0053
GLY 243
0.0062
ILE 244
0.0081
ALA 245
0.0066
PHE 246
0.0069
VAL 247
0.0083
ALA 248
0.0113
ILE 249
0.0102
LYS 250
0.0083
GLY 251
0.0110
ALA 252
0.0104
PHE 253
0.0100
LYS 254
0.0110
VAL 255
0.0115
TYR 256
0.0078
PHE 257
0.0083
LYS 258
0.0111
GLN 259
0.0071
GLN 260
0.0066
GLN 261
0.0096
TYR 262
0.0068
LEU 263
0.0062
ARG 264
0.0074
GLN 265
0.0040
ALA 266
0.0046
HIS 267
0.0040
ARG 268
0.0053
LYS 269
0.0076
ILE 270
0.0091
LEU 271
0.0111
ASN 272
0.0109
TYR 273
0.0087
PRO 274
0.0191
GLU 275
0.0174
GLN 276
0.0247
ASP 277
0.0141
GLY 278
0.0275
ALA 279
0.0187
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.