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 = 0.0783
ASN 8
0.0083
ALA 9
0.0203
ALA 10
0.0260
GLY 11
0.0125
THR 12
0.0219
ILE 13
0.0192
SER 14
0.0218
ASN 15
0.0216
ASP 16
0.0121
ILE 17
0.0204
LEU 18
0.0292
ALA 19
0.0236
GLN 20
0.0089
VAL 21
0.0107
THR 22
0.0132
PHE 23
0.0117
ALA 24
0.0062
ASN 25
0.0039
GLU 26
0.0066
ALA 27
0.0102
ILE 28
0.0147
TYR 29
0.0131
PRO 30
0.0129
LEU 31
0.0126
LEU 32
0.0159
GLU 33
0.0135
LYS 34
0.0204
ARG 35
0.0203
ARG 36
0.0205
ALA 37
0.0278
GLU 38
0.0287
ILE 39
0.0180
GLU 40
0.0123
ASN 41
0.0192
VAL 42
0.0083
THR 43
0.0068
ARG 44
0.0107
LYS 45
0.0095
THR 46
0.0096
PHE 47
0.0110
ARG 48
0.0135
TYR 49
0.0109
GLY 50
0.0098
ALA 51
0.0101
LEU 52
0.0065
PRO 53
0.0102
GLY 54
0.0091
SER 55
0.0078
GLU 56
0.0095
MET 57
0.0076
ASP 58
0.0079
VAL 59
0.0075
TYR 60
0.0087
TYR 61
0.0063
PRO 62
0.0029
SER 63
0.0038
SER 64
0.0299
THR 65
0.0232
PRO 66
0.0366
SER 67
0.0218
GLY 68
0.0183
LYS 69
0.0134
ALA 70
0.0107
PRO 71
0.0085
VAL 72
0.0073
LEU 73
0.0055
ALA 74
0.0036
PHE 75
0.0042
VAL 76
0.0043
HIS 77
0.0036
GLY 78
0.0018
GLY 79
0.0062
ALA 80
0.0158
TYR 81
0.0132
VAL 82
0.0251
HIS 83
0.0282
GLY 84
0.0080
SER 85
0.0085
LYS 86
0.0087
THR 87
0.0102
HIS 88
0.0102
PRO 89
0.0116
PRO 90
0.0103
PRO 91
0.0104
GLY 92
0.0066
ASP 93
0.0061
LEU 94
0.0098
ILE 95
0.0125
TYR 96
0.0098
LYS 97
0.0088
ASN 98
0.0100
VAL 99
0.0113
GLY 100
0.0092
ALA 101
0.0100
PHE 102
0.0079
TYR 103
0.0045
ALA 104
0.0066
SER 105
0.0093
GLN 106
0.0072
GLY 107
0.0059
PHE 108
0.0069
VAL 109
0.0062
THR 110
0.0061
VAL 111
0.0062
ILE 112
0.0059
PRO 113
0.0048
ASP 114
0.0042
TYR 115
0.0048
ARG 116
0.0207
LYS 117
0.0206
LEU 118
0.0216
PRO 119
0.0244
GLY 120
0.0189
MET 121
0.0149
LYS 122
0.0082
TRP 123
0.0054
PRO 124
0.0059
ASP 125
0.0086
ALA 126
0.0074
PRO 127
0.0050
SER 128
0.0050
ASP 129
0.0047
ILE 130
0.0047
ALA 131
0.0041
SER 132
0.0104
ALA 133
0.0085
LEU 134
0.0091
THR 135
0.0112
PHE 136
0.0121
LEU 137
0.0100
VAL 138
0.0125
ALA 139
0.0140
HIS 140
0.0121
SER 141
0.0131
SER 142
0.0130
ASP 143
0.0139
VAL 144
0.0142
ASN 145
0.0144
ALA 146
0.0139
SER 147
0.0138
ALA 148
0.0175
PRO 149
0.0128
THR 150
0.0117
ALA 151
0.0156
ALA 152
0.0093
ASP 153
0.0106
VAL 154
0.0086
GLN 155
0.0164
ASN 156
0.0149
ILE 157
0.0121
PHE 158
0.0111
LEU 159
0.0084
VAL 160
0.0044
GLY 161
0.0039
HIS 162
0.0028
SER 163
0.0046
ALA 164
0.0038
GLY 165
0.0034
GLY 166
0.0039
ALA 167
0.0055
ILE 168
0.0030
ALA 169
0.0041
SER 170
0.0038
ASP 171
0.0051
VAL 172
0.0078
LEU 173
0.0071
LEU 174
0.0048
ALA 175
0.0077
PRO 176
0.0052
GLY 177
0.0084
LEU 178
0.0092
LEU 179
0.0102
PRO 180
0.0176
ALA 181
0.0197
ASN 182
0.0193
VAL 183
0.0150
ARG 184
0.0149
ARG 185
0.0223
SER 186
0.0174
VAL 187
0.0143
ARG 188
0.0106
GLY 189
0.0108
LEU 190
0.0134
ILE 191
0.0143
VAL 192
0.0102
PHE 193
0.0077
GLY 194
0.0055
GLY 195
0.0086
MET 196
0.0108
MET 197
0.0097
HIS 198
0.0107
TYR 199
0.0125
ARG 200
0.0251
GLY 201
0.0372
LEU 202
0.0272
GLU 203
0.0366
TYR 204
0.0200
PRO 205
0.0195
ILE 206
0.0095
PRO 207
0.0238
PRO 208
0.0385
PHE 209
0.0330
VAL 210
0.0197
LEU 211
0.0116
PRO 212
0.0070
GLY 213
0.0060
TYR 214
0.0042
TYR 215
0.0058
GLY 216
0.0172
THR 217
0.0160
ASP 218
0.0206
GLU 219
0.0220
ASP 220
0.0110
VAL 221
0.0100
ARG 222
0.0106
ALA 223
0.0129
HIS 224
0.0068
GLU 225
0.0068
PRO 226
0.0081
LEU 227
0.0081
GLY 228
0.0086
LEU 229
0.0065
LEU 230
0.0052
GLU 231
0.0082
SER 232
0.0149
ALA 233
0.0089
SER 234
0.0082
ASP 235
0.0132
GLU 236
0.0121
ILE 237
0.0049
VAL 238
0.0077
ARG 239
0.0125
GLY 240
0.0148
LEU 241
0.0118
PRO 242
0.0119
ASP 243
0.0132
VAL 244
0.0173
LEU 245
0.0163
MET 246
0.0149
VAL 247
0.0140
LEU 248
0.0094
SER 249
0.0078
GLU 250
0.0059
HIS 251
0.0083
ASP 252
0.0107
VAL 253
0.0144
ALA 254
0.0141
ALA 255
0.0162
MET 256
0.0123
ARG 257
0.0094
ALA 258
0.0096
ALA 259
0.0106
VAL 260
0.0094
THR 261
0.0077
ASP 262
0.0079
PHE 263
0.0086
ARG 264
0.0112
SER 265
0.0076
ALA 266
0.0071
LEU 267
0.0083
ALA 268
0.0105
GLU 269
0.0058
ARG 270
0.0006
THR 271
0.0061
GLY 272
0.0169
LYS 273
0.0154
ASP 274
0.0204
VAL 275
0.0193
PRO 276
0.0215
LEU 277
0.0181
LEU 278
0.0164
VAL 279
0.0131
ALA 280
0.0068
GLN 281
0.0076
GLY 282
0.0089
HIS 283
0.0074
ASN 284
0.0094
HIS 285
0.0080
ILE 286
0.0074
SER 287
0.0096
PRO 288
0.0099
HIS 289
0.0106
TYR 290
0.0116
ALA 291
0.0105
LEU 292
0.0137
SER 293
0.0125
SER 294
0.0172
GLY 295
0.0197
GLU 296
0.0202
GLY 297
0.0129
GLU 298
0.0065
GLU 299
0.0048
TRP 300
0.0073
GLY 301
0.0050
HIS 302
0.0142
ASP 303
0.0181
VAL 304
0.0162
ILE 305
0.0115
ARG 306
0.0157
TRP 307
0.0168
MET 308
0.0133
ARG 309
0.0049
ALA 310
0.0106
LYS 311
0.0193
LEU 312
0.0261
ALA 313
0.0624
SER 314
0.0783
GLY 315
0.0534
ASN 316
0.0483
ASN 8
0.0116
ALA 9
0.0238
ALA 10
0.0237
GLY 11
0.0250
THR 12
0.0236
ILE 13
0.0128
SER 14
0.0106
ASN 15
0.0093
ASP 16
0.0172
ILE 17
0.0135
LEU 18
0.0280
ALA 19
0.0249
GLN 20
0.0039
VAL 21
0.0047
THR 22
0.0046
PHE 23
0.0103
ALA 24
0.0099
ASN 25
0.0073
GLU 26
0.0085
ALA 27
0.0127
ILE 28
0.0088
TYR 29
0.0062
PRO 30
0.0028
LEU 31
0.0042
LEU 32
0.0060
GLU 33
0.0062
LYS 34
0.0078
ARG 35
0.0090
ARG 36
0.0099
ALA 37
0.0101
GLU 38
0.0106
ILE 39
0.0100
GLU 40
0.0080
ASN 41
0.0064
VAL 42
0.0073
THR 43
0.0061
ARG 44
0.0051
LYS 45
0.0050
THR 46
0.0058
PHE 47
0.0061
ARG 48
0.0041
TYR 49
0.0034
GLY 50
0.0037
ALA 51
0.0052
LEU 52
0.0048
PRO 53
0.0071
GLY 54
0.0070
SER 55
0.0048
GLU 56
0.0052
MET 57
0.0049
ASP 58
0.0053
VAL 59
0.0067
TYR 60
0.0053
TYR 61
0.0037
PRO 62
0.0040
SER 63
0.0040
SER 64
0.0410
THR 65
0.0170
PRO 66
0.0176
SER 67
0.0299
GLY 68
0.0086
LYS 69
0.0089
ALA 70
0.0081
PRO 71
0.0107
VAL 72
0.0073
LEU 73
0.0062
ALA 74
0.0047
PHE 75
0.0039
VAL 76
0.0015
HIS 77
0.0016
GLY 78
0.0034
GLY 79
0.0051
ALA 80
0.0100
TYR 81
0.0101
VAL 82
0.0117
HIS 83
0.0143
GLY 84
0.0065
SER 85
0.0066
LYS 86
0.0077
THR 87
0.0085
HIS 88
0.0140
PRO 89
0.0163
PRO 90
0.0155
PRO 91
0.0126
GLY 92
0.0071
ASP 93
0.0098
LEU 94
0.0090
ILE 95
0.0097
TYR 96
0.0056
LYS 97
0.0058
ASN 98
0.0047
VAL 99
0.0050
GLY 100
0.0056
ALA 101
0.0057
PHE 102
0.0054
TYR 103
0.0045
ALA 104
0.0065
SER 105
0.0072
GLN 106
0.0058
GLY 107
0.0046
PHE 108
0.0053
VAL 109
0.0057
THR 110
0.0063
VAL 111
0.0068
ILE 112
0.0044
PRO 113
0.0042
ASP 114
0.0040
TYR 115
0.0052
ARG 116
0.0105
LYS 117
0.0092
LEU 118
0.0087
PRO 119
0.0105
GLY 120
0.0128
MET 121
0.0117
LYS 122
0.0088
TRP 123
0.0078
PRO 124
0.0075
ASP 125
0.0085
ALA 126
0.0092
PRO 127
0.0084
SER 128
0.0078
ASP 129
0.0072
ILE 130
0.0069
ALA 131
0.0071
SER 132
0.0054
ALA 133
0.0050
LEU 134
0.0045
THR 135
0.0041
PHE 136
0.0020
LEU 137
0.0028
VAL 138
0.0026
ALA 139
0.0015
HIS 140
0.0031
SER 141
0.0061
SER 142
0.0067
ASP 143
0.0066
VAL 144
0.0093
ASN 145
0.0096
ALA 146
0.0090
SER 147
0.0076
ALA 148
0.0110
PRO 149
0.0079
THR 150
0.0060
ALA 151
0.0106
ALA 152
0.0101
ASP 153
0.0094
VAL 154
0.0081
GLN 155
0.0076
ASN 156
0.0060
ILE 157
0.0069
PHE 158
0.0075
LEU 159
0.0080
VAL 160
0.0066
GLY 161
0.0055
HIS 162
0.0040
SER 163
0.0049
ALA 164
0.0027
GLY 165
0.0032
GLY 166
0.0031
ALA 167
0.0028
ILE 168
0.0040
ALA 169
0.0030
SER 170
0.0038
ASP 171
0.0044
VAL 172
0.0101
LEU 173
0.0100
LEU 174
0.0116
ALA 175
0.0116
PRO 176
0.0096
GLY 177
0.0094
LEU 178
0.0101
LEU 179
0.0096
PRO 180
0.0110
ALA 181
0.0088
ASN 182
0.0065
VAL 183
0.0068
ARG 184
0.0078
ARG 185
0.0065
SER 186
0.0048
VAL 187
0.0056
ARG 188
0.0059
GLY 189
0.0076
LEU 190
0.0090
ILE 191
0.0119
VAL 192
0.0100
PHE 193
0.0076
GLY 194
0.0066
GLY 195
0.0088
MET 196
0.0098
MET 197
0.0099
HIS 198
0.0107
TYR 199
0.0126
ARG 200
0.0210
GLY 201
0.0263
LEU 202
0.0200
GLU 203
0.0180
TYR 204
0.0131
PRO 205
0.0166
ILE 206
0.0183
PRO 207
0.0209
PRO 208
0.0244
PHE 209
0.0160
VAL 210
0.0105
LEU 211
0.0088
PRO 212
0.0073
GLY 213
0.0055
TYR 214
0.0040
TYR 215
0.0043
GLY 216
0.0135
THR 217
0.0170
ASP 218
0.0102
GLU 219
0.0166
ASP 220
0.0097
VAL 221
0.0106
ARG 222
0.0179
ALA 223
0.0184
HIS 224
0.0061
GLU 225
0.0067
PRO 226
0.0051
LEU 227
0.0061
GLY 228
0.0087
LEU 229
0.0050
LEU 230
0.0070
GLU 231
0.0060
SER 232
0.0205
ALA 233
0.0213
SER 234
0.0181
ASP 235
0.0236
GLU 236
0.0232
ILE 237
0.0232
VAL 238
0.0295
ARG 239
0.0290
GLY 240
0.0263
LEU 241
0.0189
PRO 242
0.0109
ASP 243
0.0029
VAL 244
0.0166
LEU 245
0.0156
MET 246
0.0145
VAL 247
0.0136
LEU 248
0.0090
SER 249
0.0024
GLU 250
0.0105
HIS 251
0.0112
ASP 252
0.0042
VAL 253
0.0054
ALA 254
0.0036
ALA 255
0.0071
MET 256
0.0075
ARG 257
0.0075
ALA 258
0.0089
ALA 259
0.0112
VAL 260
0.0116
THR 261
0.0120
ASP 262
0.0098
PHE 263
0.0094
ARG 264
0.0171
SER 265
0.0138
ALA 266
0.0105
LEU 267
0.0109
ALA 268
0.0090
GLU 269
0.0118
ARG 270
0.0100
THR 271
0.0180
GLY 272
0.0158
LYS 273
0.0107
ASP 274
0.0122
VAL 275
0.0168
PRO 276
0.0214
LEU 277
0.0177
LEU 278
0.0152
VAL 279
0.0122
ALA 280
0.0047
GLN 281
0.0098
GLY 282
0.0142
HIS 283
0.0101
ASN 284
0.0081
HIS 285
0.0072
ILE 286
0.0099
SER 287
0.0126
PRO 288
0.0054
HIS 289
0.0062
TYR 290
0.0071
ALA 291
0.0063
LEU 292
0.0036
SER 293
0.0029
SER 294
0.0025
GLY 295
0.0031
GLU 296
0.0047
GLY 297
0.0061
GLU 298
0.0056
GLU 299
0.0046
TRP 300
0.0066
GLY 301
0.0092
HIS 302
0.0089
ASP 303
0.0088
VAL 304
0.0143
ILE 305
0.0124
ARG 306
0.0129
TRP 307
0.0140
MET 308
0.0142
ARG 309
0.0131
ALA 310
0.0171
LYS 311
0.0140
LEU 312
0.0147
ALA 313
0.0205
SER 314
0.0326
GLY 315
0.0309
ASN 316
0.0458
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.