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 = 0.0633
ASN 8
0.0075
ALA 9
0.0097
ALA 10
0.0090
GLY 11
0.0081
THR 12
0.0119
ILE 13
0.0140
SER 14
0.0233
ASN 15
0.0373
ASP 16
0.0400
ILE 17
0.0296
LEU 18
0.0209
ALA 19
0.0256
GLN 20
0.0111
VAL 21
0.0070
THR 22
0.0075
PHE 23
0.0066
ALA 24
0.0137
ASN 25
0.0246
GLU 26
0.0271
ALA 27
0.0176
ILE 28
0.0147
TYR 29
0.0178
PRO 30
0.0155
LEU 31
0.0092
LEU 32
0.0054
GLU 33
0.0046
LYS 34
0.0152
ARG 35
0.0176
ARG 36
0.0169
ALA 37
0.0205
GLU 38
0.0239
ILE 39
0.0223
GLU 40
0.0161
ASN 41
0.0109
VAL 42
0.0046
THR 43
0.0038
ARG 44
0.0115
LYS 45
0.0100
THR 46
0.0102
PHE 47
0.0093
ARG 48
0.0217
TYR 49
0.0148
GLY 50
0.0160
ALA 51
0.0239
LEU 52
0.0184
PRO 53
0.0136
GLY 54
0.0158
SER 55
0.0055
GLU 56
0.0088
MET 57
0.0072
ASP 58
0.0063
VAL 59
0.0048
TYR 60
0.0040
TYR 61
0.0070
PRO 62
0.0097
SER 63
0.0124
SER 64
0.0247
THR 65
0.0166
PRO 66
0.0229
SER 67
0.0173
GLY 68
0.0216
LYS 69
0.0176
ALA 70
0.0084
PRO 71
0.0083
VAL 72
0.0039
LEU 73
0.0030
ALA 74
0.0042
PHE 75
0.0043
VAL 76
0.0062
HIS 77
0.0062
GLY 78
0.0049
GLY 79
0.0046
ALA 80
0.0055
TYR 81
0.0065
VAL 82
0.0080
HIS 83
0.0088
GLY 84
0.0097
SER 85
0.0055
LYS 86
0.0062
THR 87
0.0055
HIS 88
0.0131
PRO 89
0.0255
PRO 90
0.0235
PRO 91
0.0229
GLY 92
0.0101
ASP 93
0.0067
LEU 94
0.0132
ILE 95
0.0168
TYR 96
0.0115
LYS 97
0.0117
ASN 98
0.0115
VAL 99
0.0131
GLY 100
0.0109
ALA 101
0.0097
PHE 102
0.0050
TYR 103
0.0037
ALA 104
0.0036
SER 105
0.0043
GLN 106
0.0068
GLY 107
0.0101
PHE 108
0.0048
VAL 109
0.0030
THR 110
0.0029
VAL 111
0.0032
ILE 112
0.0079
PRO 113
0.0071
ASP 114
0.0062
TYR 115
0.0061
ARG 116
0.0073
LYS 117
0.0055
LEU 118
0.0083
PRO 119
0.0099
GLY 120
0.0117
MET 121
0.0110
LYS 122
0.0118
TRP 123
0.0103
PRO 124
0.0114
ASP 125
0.0112
ALA 126
0.0072
PRO 127
0.0116
SER 128
0.0147
ASP 129
0.0146
ILE 130
0.0149
ALA 131
0.0156
SER 132
0.0057
ALA 133
0.0109
LEU 134
0.0095
THR 135
0.0030
PHE 136
0.0203
LEU 137
0.0157
VAL 138
0.0113
ALA 139
0.0177
HIS 140
0.0276
SER 141
0.0112
SER 142
0.0107
ASP 143
0.0096
VAL 144
0.0147
ASN 145
0.0195
ALA 146
0.0438
SER 147
0.0633
ALA 148
0.0137
PRO 149
0.0136
THR 150
0.0120
ALA 151
0.0101
ALA 152
0.0051
ASP 153
0.0043
VAL 154
0.0031
GLN 155
0.0062
ASN 156
0.0040
ILE 157
0.0039
PHE 158
0.0035
LEU 159
0.0037
VAL 160
0.0043
GLY 161
0.0053
HIS 162
0.0063
SER 163
0.0073
ALA 164
0.0048
GLY 165
0.0058
GLY 166
0.0059
ALA 167
0.0042
ILE 168
0.0050
ALA 169
0.0069
SER 170
0.0056
ASP 171
0.0036
VAL 172
0.0094
LEU 173
0.0063
LEU 174
0.0042
ALA 175
0.0080
PRO 176
0.0132
GLY 177
0.0186
LEU 178
0.0172
LEU 179
0.0166
PRO 180
0.0169
ALA 181
0.0230
ASN 182
0.0173
VAL 183
0.0042
ARG 184
0.0091
ARG 185
0.0093
SER 186
0.0046
VAL 187
0.0035
ARG 188
0.0046
GLY 189
0.0016
LEU 190
0.0029
ILE 191
0.0049
VAL 192
0.0056
PHE 193
0.0061
GLY 194
0.0074
GLY 195
0.0081
MET 196
0.0043
MET 197
0.0048
HIS 198
0.0045
TYR 199
0.0042
ARG 200
0.0082
GLY 201
0.0143
LEU 202
0.0166
GLU 203
0.0264
TYR 204
0.0148
PRO 205
0.0195
ILE 206
0.0172
PRO 207
0.0188
PRO 208
0.0137
PHE 209
0.0086
VAL 210
0.0121
LEU 211
0.0085
PRO 212
0.0128
GLY 213
0.0121
TYR 214
0.0125
TYR 215
0.0129
GLY 216
0.0169
THR 217
0.0151
ASP 218
0.0159
GLU 219
0.0281
ASP 220
0.0214
VAL 221
0.0199
ARG 222
0.0191
ALA 223
0.0234
HIS 224
0.0131
GLU 225
0.0135
PRO 226
0.0107
LEU 227
0.0093
GLY 228
0.0092
LEU 229
0.0075
LEU 230
0.0071
GLU 231
0.0072
SER 232
0.0070
ALA 233
0.0089
SER 234
0.0057
ASP 235
0.0085
GLU 236
0.0091
ILE 237
0.0064
VAL 238
0.0110
ARG 239
0.0127
GLY 240
0.0090
LEU 241
0.0064
PRO 242
0.0079
ASP 243
0.0128
VAL 244
0.0046
LEU 245
0.0043
MET 246
0.0058
VAL 247
0.0060
LEU 248
0.0045
SER 249
0.0043
GLU 250
0.0122
HIS 251
0.0156
ASP 252
0.0181
VAL 253
0.0205
ALA 254
0.0184
ALA 255
0.0170
MET 256
0.0114
ARG 257
0.0109
ALA 258
0.0098
ALA 259
0.0071
VAL 260
0.0024
THR 261
0.0058
ASP 262
0.0048
PHE 263
0.0035
ARG 264
0.0122
SER 265
0.0111
ALA 266
0.0150
LEU 267
0.0141
ALA 268
0.0129
GLU 269
0.0166
ARG 270
0.0126
THR 271
0.0110
GLY 272
0.0351
LYS 273
0.0244
ASP 274
0.0174
VAL 275
0.0143
PRO 276
0.0094
LEU 277
0.0080
LEU 278
0.0050
VAL 279
0.0047
ALA 280
0.0065
GLN 281
0.0121
GLY 282
0.0116
HIS 283
0.0028
ASN 284
0.0071
HIS 285
0.0120
ILE 286
0.0108
SER 287
0.0071
PRO 288
0.0046
HIS 289
0.0068
TYR 290
0.0082
ALA 291
0.0070
LEU 292
0.0083
SER 293
0.0081
SER 294
0.0086
GLY 295
0.0084
GLU 296
0.0112
GLY 297
0.0093
GLU 298
0.0101
GLU 299
0.0133
TRP 300
0.0119
GLY 301
0.0095
HIS 302
0.0117
ASP 303
0.0142
VAL 304
0.0142
ILE 305
0.0100
ARG 306
0.0134
TRP 307
0.0088
MET 308
0.0024
ARG 309
0.0136
ALA 310
0.0053
LYS 311
0.0150
LEU 312
0.0278
ASN 8
0.0155
ALA 9
0.0150
ALA 10
0.0159
GLY 11
0.0192
THR 12
0.0382
ILE 13
0.0225
SER 14
0.0100
ASN 15
0.0129
ASP 16
0.0097
ILE 17
0.0087
LEU 18
0.0082
ALA 19
0.0100
GLN 20
0.0077
VAL 21
0.0098
THR 22
0.0118
PHE 23
0.0106
ALA 24
0.0073
ASN 25
0.0062
GLU 26
0.0093
ALA 27
0.0102
ILE 28
0.0043
TYR 29
0.0048
PRO 30
0.0058
LEU 31
0.0061
LEU 32
0.0061
GLU 33
0.0059
LYS 34
0.0070
ARG 35
0.0081
ARG 36
0.0027
ALA 37
0.0022
GLU 38
0.0032
ILE 39
0.0034
GLU 40
0.0051
ASN 41
0.0077
VAL 42
0.0075
THR 43
0.0085
ARG 44
0.0065
LYS 45
0.0058
THR 46
0.0073
PHE 47
0.0112
ARG 48
0.0173
TYR 49
0.0189
GLY 50
0.0167
ALA 51
0.0206
LEU 52
0.0095
PRO 53
0.0243
GLY 54
0.0145
SER 55
0.0071
GLU 56
0.0080
MET 57
0.0051
ASP 58
0.0021
VAL 59
0.0052
TYR 60
0.0064
TYR 61
0.0094
PRO 62
0.0119
SER 63
0.0134
SER 64
0.0182
THR 65
0.0070
PRO 66
0.0140
SER 67
0.0194
GLY 68
0.0141
LYS 69
0.0126
ALA 70
0.0029
PRO 71
0.0028
VAL 72
0.0025
LEU 73
0.0016
ALA 74
0.0023
PHE 75
0.0022
VAL 76
0.0050
HIS 77
0.0051
GLY 78
0.0044
GLY 79
0.0049
ALA 80
0.0065
TYR 81
0.0069
VAL 82
0.0111
HIS 83
0.0117
GLY 84
0.0086
SER 85
0.0067
LYS 86
0.0057
THR 87
0.0072
HIS 88
0.0128
PRO 89
0.0143
PRO 90
0.0110
PRO 91
0.0088
GLY 92
0.0026
ASP 93
0.0055
LEU 94
0.0061
ILE 95
0.0076
TYR 96
0.0043
LYS 97
0.0033
ASN 98
0.0036
VAL 99
0.0032
GLY 100
0.0033
ALA 101
0.0030
PHE 102
0.0040
TYR 103
0.0054
ALA 104
0.0065
SER 105
0.0063
GLN 106
0.0072
GLY 107
0.0078
PHE 108
0.0037
VAL 109
0.0050
THR 110
0.0039
VAL 111
0.0042
ILE 112
0.0048
PRO 113
0.0047
ASP 114
0.0048
TYR 115
0.0047
ARG 116
0.0123
LYS 117
0.0110
LEU 118
0.0112
PRO 119
0.0124
GLY 120
0.0174
MET 121
0.0134
LYS 122
0.0086
TRP 123
0.0053
PRO 124
0.0090
ASP 125
0.0078
ALA 126
0.0066
PRO 127
0.0096
SER 128
0.0114
ASP 129
0.0111
ILE 130
0.0114
ALA 131
0.0124
SER 132
0.0109
ALA 133
0.0136
LEU 134
0.0095
THR 135
0.0045
PHE 136
0.0101
LEU 137
0.0060
VAL 138
0.0040
ALA 139
0.0110
HIS 140
0.0214
SER 141
0.0088
SER 142
0.0123
ASP 143
0.0091
VAL 144
0.0099
ASN 145
0.0168
ALA 146
0.0333
SER 147
0.0473
ALA 148
0.0101
PRO 149
0.0098
THR 150
0.0103
ALA 151
0.0107
ALA 152
0.0093
ASP 153
0.0063
VAL 154
0.0055
GLN 155
0.0107
ASN 156
0.0043
ILE 157
0.0039
PHE 158
0.0043
LEU 159
0.0038
VAL 160
0.0037
GLY 161
0.0043
HIS 162
0.0045
SER 163
0.0054
ALA 164
0.0058
GLY 165
0.0048
GLY 166
0.0036
ALA 167
0.0046
ILE 168
0.0055
ALA 169
0.0038
SER 170
0.0046
ASP 171
0.0064
VAL 172
0.0106
LEU 173
0.0090
LEU 174
0.0095
ALA 175
0.0112
PRO 176
0.0147
GLY 177
0.0181
LEU 178
0.0165
LEU 179
0.0177
PRO 180
0.0206
ALA 181
0.0340
ASN 182
0.0295
VAL 183
0.0161
ARG 184
0.0152
ARG 185
0.0214
SER 186
0.0133
VAL 187
0.0135
ARG 188
0.0081
GLY 189
0.0032
LEU 190
0.0045
ILE 191
0.0067
VAL 192
0.0047
PHE 193
0.0033
GLY 194
0.0031
GLY 195
0.0046
MET 196
0.0038
MET 197
0.0031
HIS 198
0.0032
TYR 199
0.0039
ARG 200
0.0028
GLY 201
0.0129
LEU 202
0.0042
GLU 203
0.0091
TYR 204
0.0019
PRO 205
0.0052
ILE 206
0.0130
PRO 207
0.0198
PRO 208
0.0175
PHE 209
0.0164
VAL 210
0.0132
LEU 211
0.0049
PRO 212
0.0067
GLY 213
0.0093
TYR 214
0.0087
TYR 215
0.0081
GLY 216
0.0238
THR 217
0.0186
ASP 218
0.0201
GLU 219
0.0160
ASP 220
0.0157
VAL 221
0.0130
ARG 222
0.0133
ALA 223
0.0150
HIS 224
0.0084
GLU 225
0.0076
PRO 226
0.0049
LEU 227
0.0040
GLY 228
0.0061
LEU 229
0.0069
LEU 230
0.0100
GLU 231
0.0102
SER 232
0.0114
ALA 233
0.0161
SER 234
0.0302
ASP 235
0.0267
GLU 236
0.0237
ILE 237
0.0249
VAL 238
0.0298
ARG 239
0.0404
GLY 240
0.0240
LEU 241
0.0137
PRO 242
0.0107
ASP 243
0.0185
VAL 244
0.0114
LEU 245
0.0114
MET 246
0.0120
VAL 247
0.0121
LEU 248
0.0062
SER 249
0.0058
GLU 250
0.0134
HIS 251
0.0137
ASP 252
0.0149
VAL 253
0.0197
ALA 254
0.0216
ALA 255
0.0163
MET 256
0.0105
ARG 257
0.0150
ALA 258
0.0126
ALA 259
0.0061
VAL 260
0.0065
THR 261
0.0114
ASP 262
0.0129
PHE 263
0.0115
ARG 264
0.0160
SER 265
0.0180
ALA 266
0.0217
LEU 267
0.0185
ALA 268
0.0127
GLU 269
0.0186
ARG 270
0.0189
THR 271
0.0130
GLY 272
0.0514
LYS 273
0.0457
ASP 274
0.0374
VAL 275
0.0119
PRO 276
0.0150
LEU 277
0.0130
LEU 278
0.0158
VAL 279
0.0150
ALA 280
0.0145
GLN 281
0.0173
GLY 282
0.0150
HIS 283
0.0072
ASN 284
0.0070
HIS 285
0.0086
ILE 286
0.0082
SER 287
0.0062
PRO 288
0.0040
HIS 289
0.0044
TYR 290
0.0048
ALA 291
0.0036
LEU 292
0.0048
SER 293
0.0070
SER 294
0.0100
GLY 295
0.0164
GLU 296
0.0299
GLY 297
0.0202
GLU 298
0.0107
GLU 299
0.0129
TRP 300
0.0090
GLY 301
0.0086
HIS 302
0.0122
ASP 303
0.0143
VAL 304
0.0160
ILE 305
0.0098
ARG 306
0.0126
TRP 307
0.0090
MET 308
0.0037
ARG 309
0.0170
ALA 310
0.0102
LYS 311
0.0226
LEU 312
0.0432
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.