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 = 0.0569
ASN 8
0.0142
ALA 9
0.0058
ALA 10
0.0114
GLY 11
0.0208
THR 12
0.0120
ILE 13
0.0123
SER 14
0.0105
ASN 15
0.0100
ASP 16
0.0108
ILE 17
0.0102
LEU 18
0.0117
ALA 19
0.0109
GLN 20
0.0093
VAL 21
0.0099
THR 22
0.0148
PHE 23
0.0134
ALA 24
0.0062
ASN 25
0.0062
GLU 26
0.0169
ALA 27
0.0194
ILE 28
0.0097
TYR 29
0.0029
PRO 30
0.0063
LEU 31
0.0070
LEU 32
0.0044
GLU 33
0.0089
LYS 34
0.0084
ARG 35
0.0085
ARG 36
0.0190
ALA 37
0.0268
GLU 38
0.0272
ILE 39
0.0214
GLU 40
0.0197
ASN 41
0.0242
VAL 42
0.0204
THR 43
0.0131
ARG 44
0.0077
LYS 45
0.0095
THR 46
0.0116
PHE 47
0.0127
ARG 48
0.0107
TYR 49
0.0084
GLY 50
0.0058
ALA 51
0.0080
LEU 52
0.0097
PRO 53
0.0161
GLY 54
0.0107
SER 55
0.0031
GLU 56
0.0049
MET 57
0.0064
ASP 58
0.0072
VAL 59
0.0090
TYR 60
0.0084
TYR 61
0.0084
PRO 62
0.0080
SER 63
0.0087
SER 64
0.0207
THR 65
0.0176
PRO 66
0.0226
SER 67
0.0158
GLY 68
0.0132
LYS 69
0.0089
ALA 70
0.0055
PRO 71
0.0056
VAL 72
0.0045
LEU 73
0.0037
ALA 74
0.0028
PHE 75
0.0031
VAL 76
0.0071
HIS 77
0.0072
GLY 78
0.0086
GLY 79
0.0090
ALA 80
0.0130
TYR 81
0.0059
VAL 82
0.0137
HIS 83
0.0206
GLY 84
0.0111
SER 85
0.0097
LYS 86
0.0109
THR 87
0.0128
HIS 88
0.0343
PRO 89
0.0421
PRO 90
0.0330
PRO 91
0.0297
GLY 92
0.0162
ASP 93
0.0127
LEU 94
0.0068
ILE 95
0.0087
TYR 96
0.0068
LYS 97
0.0066
ASN 98
0.0058
VAL 99
0.0064
GLY 100
0.0074
ALA 101
0.0064
PHE 102
0.0026
TYR 103
0.0035
ALA 104
0.0072
SER 105
0.0048
GLN 106
0.0008
GLY 107
0.0042
PHE 108
0.0021
VAL 109
0.0041
THR 110
0.0051
VAL 111
0.0075
ILE 112
0.0078
PRO 113
0.0059
ASP 114
0.0049
TYR 115
0.0048
ARG 116
0.0095
LYS 117
0.0115
LEU 118
0.0123
PRO 119
0.0166
GLY 120
0.0205
MET 121
0.0138
LYS 122
0.0097
TRP 123
0.0099
PRO 124
0.0108
ASP 125
0.0082
ALA 126
0.0024
PRO 127
0.0080
SER 128
0.0068
ASP 129
0.0058
ILE 130
0.0091
ALA 131
0.0116
SER 132
0.0121
ALA 133
0.0136
LEU 134
0.0126
THR 135
0.0137
PHE 136
0.0102
LEU 137
0.0086
VAL 138
0.0155
ALA 139
0.0169
HIS 140
0.0234
SER 141
0.0146
SER 142
0.0168
ASP 143
0.0197
VAL 144
0.0099
ASN 145
0.0061
ALA 146
0.0136
SER 147
0.0204
ALA 148
0.0090
PRO 149
0.0099
THR 150
0.0083
ALA 151
0.0071
ALA 152
0.0061
ASP 153
0.0099
VAL 154
0.0097
GLN 155
0.0140
ASN 156
0.0083
ILE 157
0.0064
PHE 158
0.0037
LEU 159
0.0033
VAL 160
0.0042
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0030
ALA 164
0.0049
GLY 165
0.0045
GLY 166
0.0038
ALA 167
0.0065
ILE 168
0.0064
ALA 169
0.0063
SER 170
0.0071
ASP 171
0.0077
VAL 172
0.0046
LEU 173
0.0035
LEU 174
0.0046
ALA 175
0.0048
PRO 176
0.0103
GLY 177
0.0077
LEU 178
0.0067
LEU 179
0.0084
PRO 180
0.0280
ALA 181
0.0371
ASN 182
0.0381
VAL 183
0.0197
ARG 184
0.0178
ARG 185
0.0289
SER 186
0.0186
VAL 187
0.0086
ARG 188
0.0061
GLY 189
0.0062
LEU 190
0.0071
ILE 191
0.0082
VAL 192
0.0063
PHE 193
0.0063
GLY 194
0.0013
GLY 195
0.0049
MET 196
0.0094
MET 197
0.0088
HIS 198
0.0061
TYR 199
0.0048
ARG 200
0.0159
GLY 201
0.0248
LEU 202
0.0161
GLU 203
0.0103
TYR 204
0.0076
PRO 205
0.0127
ILE 206
0.0142
PRO 207
0.0177
PRO 208
0.0219
PHE 209
0.0163
VAL 210
0.0184
LEU 211
0.0242
PRO 212
0.0297
GLY 213
0.0249
TYR 214
0.0184
TYR 215
0.0184
GLY 216
0.0569
THR 217
0.0428
ASP 218
0.0329
GLU 219
0.0299
ASP 220
0.0224
VAL 221
0.0143
ARG 222
0.0142
ALA 223
0.0175
HIS 224
0.0072
GLU 225
0.0074
PRO 226
0.0131
LEU 227
0.0127
GLY 228
0.0114
LEU 229
0.0122
LEU 230
0.0174
GLU 231
0.0163
SER 232
0.0214
ALA 233
0.0143
SER 234
0.0138
ASP 235
0.0124
GLU 236
0.0102
ILE 237
0.0132
VAL 238
0.0056
ARG 239
0.0110
GLY 240
0.0115
LEU 241
0.0093
PRO 242
0.0116
ASP 243
0.0110
VAL 244
0.0170
LEU 245
0.0163
MET 246
0.0123
VAL 247
0.0130
LEU 248
0.0107
SER 249
0.0129
GLU 250
0.0193
HIS 251
0.0148
ASP 252
0.0059
VAL 253
0.0055
ALA 254
0.0087
ALA 255
0.0085
MET 256
0.0044
ARG 257
0.0045
ALA 258
0.0108
ALA 259
0.0135
VAL 260
0.0081
THR 261
0.0098
ASP 262
0.0141
PHE 263
0.0148
ARG 264
0.0141
SER 265
0.0125
ALA 266
0.0219
LEU 267
0.0208
ALA 268
0.0138
GLU 269
0.0126
ARG 270
0.0169
THR 271
0.0133
GLY 272
0.0090
LYS 273
0.0195
ASP 274
0.0228
VAL 275
0.0258
PRO 276
0.0217
LEU 277
0.0177
LEU 278
0.0204
VAL 279
0.0207
ALA 280
0.0209
GLN 281
0.0225
GLY 282
0.0179
HIS 283
0.0125
ASN 284
0.0051
HIS 285
0.0035
ILE 286
0.0039
SER 287
0.0062
PRO 288
0.0032
HIS 289
0.0040
TYR 290
0.0039
ALA 291
0.0035
LEU 292
0.0030
SER 293
0.0024
SER 294
0.0040
GLY 295
0.0054
GLU 296
0.0139
GLY 297
0.0139
GLU 298
0.0124
GLU 299
0.0152
TRP 300
0.0113
GLY 301
0.0098
HIS 302
0.0093
ASP 303
0.0096
VAL 304
0.0066
ILE 305
0.0048
ARG 306
0.0059
TRP 307
0.0059
MET 308
0.0051
ARG 309
0.0084
ALA 310
0.0086
LYS 311
0.0055
LEU 312
0.0092
ASN 8
0.0146
ALA 9
0.0073
ALA 10
0.0137
GLY 11
0.0237
THR 12
0.0201
ILE 13
0.0202
SER 14
0.0211
ASN 15
0.0213
ASP 16
0.0213
ILE 17
0.0196
LEU 18
0.0152
ALA 19
0.0154
GLN 20
0.0135
VAL 21
0.0134
THR 22
0.0164
PHE 23
0.0143
ALA 24
0.0064
ASN 25
0.0075
GLU 26
0.0186
ALA 27
0.0206
ILE 28
0.0070
TYR 29
0.0029
PRO 30
0.0020
LEU 31
0.0037
LEU 32
0.0068
GLU 33
0.0081
LYS 34
0.0109
ARG 35
0.0128
ARG 36
0.0190
ALA 37
0.0248
GLU 38
0.0273
ILE 39
0.0220
GLU 40
0.0200
ASN 41
0.0228
VAL 42
0.0202
THR 43
0.0134
ARG 44
0.0085
LYS 45
0.0102
THR 46
0.0123
PHE 47
0.0136
ARG 48
0.0165
TYR 49
0.0154
GLY 50
0.0150
ALA 51
0.0170
LEU 52
0.0113
PRO 53
0.0225
GLY 54
0.0163
SER 55
0.0081
GLU 56
0.0059
MET 57
0.0067
ASP 58
0.0071
VAL 59
0.0091
TYR 60
0.0090
TYR 61
0.0090
PRO 62
0.0088
SER 63
0.0090
SER 64
0.0145
THR 65
0.0091
PRO 66
0.0078
SER 67
0.0113
GLY 68
0.0037
LYS 69
0.0034
ALA 70
0.0041
PRO 71
0.0040
VAL 72
0.0053
LEU 73
0.0044
ALA 74
0.0036
PHE 75
0.0039
VAL 76
0.0102
HIS 77
0.0104
GLY 78
0.0113
GLY 79
0.0112
ALA 80
0.0121
TYR 81
0.0059
VAL 82
0.0123
HIS 83
0.0185
GLY 84
0.0128
SER 85
0.0099
LYS 86
0.0108
THR 87
0.0105
HIS 88
0.0273
PRO 89
0.0321
PRO 90
0.0245
PRO 91
0.0203
GLY 92
0.0132
ASP 93
0.0128
LEU 94
0.0096
ILE 95
0.0104
TYR 96
0.0098
LYS 97
0.0098
ASN 98
0.0085
VAL 99
0.0099
GLY 100
0.0110
ALA 101
0.0099
PHE 102
0.0062
TYR 103
0.0062
ALA 104
0.0081
SER 105
0.0068
GLN 106
0.0040
GLY 107
0.0045
PHE 108
0.0024
VAL 109
0.0039
THR 110
0.0041
VAL 111
0.0062
ILE 112
0.0081
PRO 113
0.0068
ASP 114
0.0053
TYR 115
0.0057
ARG 116
0.0040
LYS 117
0.0082
LEU 118
0.0112
PRO 119
0.0165
GLY 120
0.0163
MET 121
0.0106
LYS 122
0.0090
TRP 123
0.0106
PRO 124
0.0140
ASP 125
0.0119
ALA 126
0.0087
PRO 127
0.0153
SER 128
0.0150
ASP 129
0.0134
ILE 130
0.0159
ALA 131
0.0194
SER 132
0.0149
ALA 133
0.0148
LEU 134
0.0129
THR 135
0.0124
PHE 136
0.0075
LEU 137
0.0072
VAL 138
0.0090
ALA 139
0.0075
HIS 140
0.0130
SER 141
0.0128
SER 142
0.0131
ASP 143
0.0136
VAL 144
0.0091
ASN 145
0.0097
ALA 146
0.0112
SER 147
0.0141
ALA 148
0.0056
PRO 149
0.0051
THR 150
0.0052
ALA 151
0.0065
ALA 152
0.0073
ASP 153
0.0078
VAL 154
0.0083
GLN 155
0.0085
ASN 156
0.0090
ILE 157
0.0072
PHE 158
0.0058
LEU 159
0.0043
VAL 160
0.0056
GLY 161
0.0052
HIS 162
0.0050
SER 163
0.0047
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0068
ALA 167
0.0079
ILE 168
0.0092
ALA 169
0.0097
SER 170
0.0104
ASP 171
0.0105
VAL 172
0.0102
LEU 173
0.0080
LEU 174
0.0081
ALA 175
0.0080
PRO 176
0.0091
GLY 177
0.0097
LEU 178
0.0126
LEU 179
0.0113
PRO 180
0.0222
ALA 181
0.0264
ASN 182
0.0302
VAL 183
0.0165
ARG 184
0.0139
ARG 185
0.0249
SER 186
0.0190
VAL 187
0.0064
ARG 188
0.0101
GLY 189
0.0091
LEU 190
0.0080
ILE 191
0.0083
VAL 192
0.0055
PHE 193
0.0050
GLY 194
0.0029
GLY 195
0.0045
MET 196
0.0064
MET 197
0.0060
HIS 198
0.0046
TYR 199
0.0045
ARG 200
0.0097
GLY 201
0.0111
LEU 202
0.0062
GLU 203
0.0051
TYR 204
0.0057
PRO 205
0.0094
ILE 206
0.0086
PRO 207
0.0113
PRO 208
0.0143
PHE 209
0.0110
VAL 210
0.0129
LEU 211
0.0170
PRO 212
0.0204
GLY 213
0.0180
TYR 214
0.0143
TYR 215
0.0138
GLY 216
0.0467
THR 217
0.0398
ASP 218
0.0402
GLU 219
0.0252
ASP 220
0.0182
VAL 221
0.0150
ARG 222
0.0163
ALA 223
0.0180
HIS 224
0.0075
GLU 225
0.0065
PRO 226
0.0123
LEU 227
0.0127
GLY 228
0.0131
LEU 229
0.0121
LEU 230
0.0177
GLU 231
0.0174
SER 232
0.0200
ALA 233
0.0155
SER 234
0.0146
ASP 235
0.0100
GLU 236
0.0047
ILE 237
0.0085
VAL 238
0.0064
ARG 239
0.0052
GLY 240
0.0052
LEU 241
0.0066
PRO 242
0.0122
ASP 243
0.0141
VAL 244
0.0185
LEU 245
0.0158
MET 246
0.0124
VAL 247
0.0107
LEU 248
0.0103
SER 249
0.0132
GLU 250
0.0200
HIS 251
0.0180
ASP 252
0.0106
VAL 253
0.0100
ALA 254
0.0102
ALA 255
0.0084
MET 256
0.0037
ARG 257
0.0057
ALA 258
0.0093
ALA 259
0.0104
VAL 260
0.0081
THR 261
0.0113
ASP 262
0.0156
PHE 263
0.0155
ARG 264
0.0213
SER 265
0.0143
ALA 266
0.0201
LEU 267
0.0208
ALA 268
0.0151
GLU 269
0.0064
ARG 270
0.0095
THR 271
0.0143
GLY 272
0.0195
LYS 273
0.0262
ASP 274
0.0295
VAL 275
0.0335
PRO 276
0.0236
LEU 277
0.0165
LEU 278
0.0154
VAL 279
0.0167
ALA 280
0.0185
GLN 281
0.0221
GLY 282
0.0191
HIS 283
0.0128
ASN 284
0.0071
HIS 285
0.0066
ILE 286
0.0056
SER 287
0.0065
PRO 288
0.0026
HIS 289
0.0022
TYR 290
0.0023
ALA 291
0.0023
LEU 292
0.0037
SER 293
0.0038
SER 294
0.0026
GLY 295
0.0016
GLU 296
0.0105
GLY 297
0.0118
GLU 298
0.0088
GLU 299
0.0141
TRP 300
0.0090
GLY 301
0.0074
HIS 302
0.0075
ASP 303
0.0084
VAL 304
0.0070
ILE 305
0.0068
ARG 306
0.0067
TRP 307
0.0074
MET 308
0.0093
ARG 309
0.0112
ALA 310
0.0093
LYS 311
0.0099
LEU 312
0.0132
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.