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 = 0.1483
ASN 8
0.0313
ALA 9
0.0237
ALA 10
0.0147
GLY 11
0.0154
THR 12
0.0137
ILE 13
0.0073
SER 14
0.0054
ASN 15
0.0061
ASP 16
0.0034
ILE 17
0.0072
LEU 18
0.0099
ALA 19
0.0083
GLN 20
0.0113
VAL 21
0.0166
THR 22
0.0186
PHE 23
0.0175
ALA 24
0.0187
ASN 25
0.0232
GLU 26
0.0245
ALA 27
0.0233
ILE 28
0.0237
TYR 29
0.0263
PRO 30
0.0333
LEU 31
0.0313
LEU 32
0.0276
GLU 33
0.0356
LYS 34
0.0406
ARG 35
0.0321
ARG 36
0.0280
ALA 37
0.0277
GLU 38
0.0239
ILE 39
0.0153
GLU 40
0.0101
ASN 41
0.0090
VAL 42
0.0080
THR 43
0.0112
ARG 44
0.0120
LYS 45
0.0118
THR 46
0.0124
PHE 47
0.0119
ARG 48
0.0210
TYR 49
0.0179
GLY 50
0.0326
ALA 51
0.0484
LEU 52
0.0526
PRO 53
0.0567
GLY 54
0.0422
SER 55
0.0258
GLU 56
0.0165
MET 57
0.0124
ASP 58
0.0134
VAL 59
0.0100
TYR 60
0.0096
TYR 61
0.0096
PRO 62
0.0099
SER 63
0.0121
SER 64
0.0123
THR 65
0.0203
PRO 66
0.0318
SER 67
0.0291
GLY 68
0.0119
LYS 69
0.0079
ALA 70
0.0073
PRO 71
0.0059
VAL 72
0.0066
LEU 73
0.0074
ALA 74
0.0076
PHE 75
0.0084
VAL 76
0.0099
HIS 77
0.0106
GLY 78
0.0110
GLY 79
0.0113
ALA 80
0.0103
TYR 81
0.0100
VAL 82
0.0108
HIS 83
0.0113
GLY 84
0.0087
SER 85
0.0094
LYS 86
0.0085
THR 87
0.0048
HIS 88
0.0165
PRO 89
0.0261
PRO 90
0.0309
PRO 91
0.0314
GLY 92
0.0240
ASP 93
0.0220
LEU 94
0.0162
ILE 95
0.0100
TYR 96
0.0042
LYS 97
0.0030
ASN 98
0.0031
VAL 99
0.0035
GLY 100
0.0058
ALA 101
0.0050
PHE 102
0.0048
TYR 103
0.0066
ALA 104
0.0075
SER 105
0.0075
GLN 106
0.0065
GLY 107
0.0073
PHE 108
0.0078
VAL 109
0.0076
THR 110
0.0081
VAL 111
0.0078
ILE 112
0.0102
PRO 113
0.0096
ASP 114
0.0117
TYR 115
0.0111
ARG 116
0.0124
LYS 117
0.0125
LEU 118
0.0124
PRO 119
0.0130
GLY 120
0.0155
MET 121
0.0130
LYS 122
0.0099
TRP 123
0.0080
PRO 124
0.0071
ASP 125
0.0103
ALA 126
0.0106
PRO 127
0.0078
SER 128
0.0072
ASP 129
0.0096
ILE 130
0.0075
ALA 131
0.0056
SER 132
0.0111
ALA 133
0.0098
LEU 134
0.0067
THR 135
0.0101
PHE 136
0.0141
LEU 137
0.0103
VAL 138
0.0114
ALA 139
0.0160
HIS 140
0.0177
SER 141
0.0118
SER 142
0.0121
ASP 143
0.0153
VAL 144
0.0114
ASN 145
0.0083
ALA 146
0.0119
SER 147
0.0126
ALA 148
0.0108
PRO 149
0.0111
THR 150
0.0066
ALA 151
0.0034
ALA 152
0.0022
ASP 153
0.0030
VAL 154
0.0041
GLN 155
0.0060
ASN 156
0.0034
ILE 157
0.0031
PHE 158
0.0062
LEU 159
0.0071
VAL 160
0.0097
GLY 161
0.0102
HIS 162
0.0098
SER 163
0.0107
ALA 164
0.0098
GLY 165
0.0104
GLY 166
0.0103
ALA 167
0.0089
ILE 168
0.0086
ALA 169
0.0095
SER 170
0.0081
ASP 171
0.0060
VAL 172
0.0063
LEU 173
0.0062
LEU 174
0.0048
ALA 175
0.0031
PRO 176
0.0028
GLY 177
0.0040
LEU 178
0.0045
LEU 179
0.0043
PRO 180
0.0099
ALA 181
0.0100
ASN 182
0.0102
VAL 183
0.0065
ARG 184
0.0019
ARG 185
0.0060
SER 186
0.0035
VAL 187
0.0044
ARG 188
0.0064
GLY 189
0.0078
LEU 190
0.0093
ILE 191
0.0104
VAL 192
0.0102
PHE 193
0.0086
GLY 194
0.0084
GLY 195
0.0105
MET 196
0.0086
MET 197
0.0081
HIS 198
0.0066
TYR 199
0.0057
ARG 200
0.0072
GLY 201
0.0073
LEU 202
0.0083
GLU 203
0.0091
TYR 204
0.0096
PRO 205
0.0115
ILE 206
0.0097
PRO 207
0.0091
PRO 208
0.0079
PHE 209
0.0085
VAL 210
0.0085
LEU 211
0.0045
PRO 212
0.0058
GLY 213
0.0098
TYR 214
0.0089
TYR 215
0.0060
GLY 216
0.0146
THR 217
0.0199
ASP 218
0.0205
GLU 219
0.0225
ASP 220
0.0127
VAL 221
0.0052
ARG 222
0.0097
ALA 223
0.0078
HIS 224
0.0034
GLU 225
0.0023
PRO 226
0.0055
LEU 227
0.0068
GLY 228
0.0051
LEU 229
0.0031
LEU 230
0.0081
GLU 231
0.0096
SER 232
0.0104
ALA 233
0.0096
SER 234
0.0134
ASP 235
0.0192
GLU 236
0.0197
ILE 237
0.0131
VAL 238
0.0139
ARG 239
0.0210
GLY 240
0.0129
LEU 241
0.0108
PRO 242
0.0113
ASP 243
0.0103
VAL 244
0.0118
LEU 245
0.0105
MET 246
0.0095
VAL 247
0.0086
LEU 248
0.0058
SER 249
0.0049
GLU 250
0.0047
HIS 251
0.0048
ASP 252
0.0051
VAL 253
0.0058
ALA 254
0.0066
ALA 255
0.0079
MET 256
0.0068
ARG 257
0.0064
ALA 258
0.0070
ALA 259
0.0083
VAL 260
0.0081
THR 261
0.0086
ASP 262
0.0080
PHE 263
0.0088
ARG 264
0.0100
SER 265
0.0113
ALA 266
0.0124
LEU 267
0.0138
ALA 268
0.0199
GLU 269
0.0215
ARG 270
0.0201
THR 271
0.0232
GLY 272
0.0238
LYS 273
0.0218
ASP 274
0.0185
VAL 275
0.0141
PRO 276
0.0093
LEU 277
0.0073
LEU 278
0.0067
VAL 279
0.0055
ALA 280
0.0054
GLN 281
0.0069
GLY 282
0.0075
HIS 283
0.0063
ASN 284
0.0047
HIS 285
0.0057
ILE 286
0.0091
SER 287
0.0095
PRO 288
0.0035
HIS 289
0.0052
TYR 290
0.0103
ALA 291
0.0101
LEU 292
0.0079
SER 293
0.0129
SER 294
0.0197
GLY 295
0.0245
GLU 296
0.0173
GLY 297
0.0132
GLU 298
0.0103
GLU 299
0.0118
TRP 300
0.0020
GLY 301
0.0026
HIS 302
0.0021
ASP 303
0.0026
VAL 304
0.0053
ILE 305
0.0052
ARG 306
0.0047
TRP 307
0.0056
MET 308
0.0067
ARG 309
0.0069
ALA 310
0.0077
LYS 311
0.0066
LEU 312
0.0063
ALA 313
0.0090
SER 314
0.0129
GLY 315
0.0114
ASN 316
0.0177
ASN 8
0.0144
ALA 9
0.0109
ALA 10
0.0058
GLY 11
0.0075
THR 12
0.0088
ILE 13
0.0080
SER 14
0.0062
ASN 15
0.0081
ASP 16
0.0104
ILE 17
0.0101
LEU 18
0.0121
ALA 19
0.0104
GLN 20
0.0064
VAL 21
0.0079
THR 22
0.0095
PHE 23
0.0072
ALA 24
0.0047
ASN 25
0.0076
GLU 26
0.0093
ALA 27
0.0075
ILE 28
0.0074
TYR 29
0.0091
PRO 30
0.0132
LEU 31
0.0127
LEU 32
0.0120
GLU 33
0.0163
LYS 34
0.0194
ARG 35
0.0166
ARG 36
0.0154
ALA 37
0.0178
GLU 38
0.0152
ILE 39
0.0105
GLU 40
0.0113
ASN 41
0.0118
VAL 42
0.0063
THR 43
0.0050
ARG 44
0.0067
LYS 45
0.0094
THR 46
0.0103
PHE 47
0.0128
ARG 48
0.0115
TYR 49
0.0126
GLY 50
0.0146
ALA 51
0.0158
LEU 52
0.0087
PRO 53
0.0068
GLY 54
0.0047
SER 55
0.0077
GLU 56
0.0082
MET 57
0.0069
ASP 58
0.0051
VAL 59
0.0056
TYR 60
0.0021
TYR 61
0.0016
PRO 62
0.0030
SER 63
0.0064
SER 64
0.0073
THR 65
0.0044
PRO 66
0.0054
SER 67
0.0073
GLY 68
0.0037
LYS 69
0.0040
ALA 70
0.0031
PRO 71
0.0047
VAL 72
0.0059
LEU 73
0.0070
ALA 74
0.0081
PHE 75
0.0086
VAL 76
0.0101
HIS 77
0.0097
GLY 78
0.0105
GLY 79
0.0106
ALA 80
0.0117
TYR 81
0.0119
VAL 82
0.0119
HIS 83
0.0123
GLY 84
0.0054
SER 85
0.0044
LYS 86
0.0040
THR 87
0.0013
HIS 88
0.0043
PRO 89
0.0078
PRO 90
0.0098
PRO 91
0.0099
GLY 92
0.0088
ASP 93
0.0089
LEU 94
0.0064
ILE 95
0.0032
TYR 96
0.0022
LYS 97
0.0019
ASN 98
0.0033
VAL 99
0.0041
GLY 100
0.0027
ALA 101
0.0029
PHE 102
0.0049
TYR 103
0.0056
ALA 104
0.0038
SER 105
0.0050
GLN 106
0.0061
GLY 107
0.0053
PHE 108
0.0043
VAL 109
0.0032
THR 110
0.0042
VAL 111
0.0059
ILE 112
0.0067
PRO 113
0.0077
ASP 114
0.0073
TYR 115
0.0095
ARG 116
0.0135
LYS 117
0.0135
LEU 118
0.0135
PRO 119
0.0135
GLY 120
0.0180
MET 121
0.0168
LYS 122
0.0140
TRP 123
0.0131
PRO 124
0.0114
ASP 125
0.0141
ALA 126
0.0135
PRO 127
0.0119
SER 128
0.0120
ASP 129
0.0113
ILE 130
0.0113
ALA 131
0.0118
SER 132
0.0124
ALA 133
0.0097
LEU 134
0.0113
THR 135
0.0141
PHE 136
0.0148
LEU 137
0.0119
VAL 138
0.0154
ALA 139
0.0190
HIS 140
0.0196
SER 141
0.0171
SER 142
0.0191
ASP 143
0.0190
VAL 144
0.0143
ASN 145
0.0138
ALA 146
0.0178
SER 147
0.0171
ALA 148
0.0104
PRO 149
0.0080
THR 150
0.0039
ALA 151
0.0069
ALA 152
0.0057
ASP 153
0.0063
VAL 154
0.0076
GLN 155
0.0082
ASN 156
0.0041
ILE 157
0.0060
PHE 158
0.0070
LEU 159
0.0101
VAL 160
0.0099
GLY 161
0.0096
HIS 162
0.0095
SER 163
0.0091
ALA 164
0.0104
GLY 165
0.0113
GLY 166
0.0099
ALA 167
0.0087
ILE 168
0.0110
ALA 169
0.0110
SER 170
0.0088
ASP 171
0.0089
VAL 172
0.0109
LEU 173
0.0088
LEU 174
0.0072
ALA 175
0.0087
PRO 176
0.0112
GLY 177
0.0102
LEU 178
0.0099
LEU 179
0.0095
PRO 180
0.0135
ALA 181
0.0157
ASN 182
0.0151
VAL 183
0.0117
ARG 184
0.0086
ARG 185
0.0117
SER 186
0.0083
VAL 187
0.0069
ARG 188
0.0044
GLY 189
0.0047
LEU 190
0.0092
ILE 191
0.0115
VAL 192
0.0093
PHE 193
0.0092
GLY 194
0.0089
GLY 195
0.0089
MET 196
0.0057
MET 197
0.0030
HIS 198
0.0032
TYR 199
0.0054
ARG 200
0.0114
GLY 201
0.0118
LEU 202
0.0103
GLU 203
0.0090
TYR 204
0.0068
PRO 205
0.0089
ILE 206
0.0069
PRO 207
0.0071
PRO 208
0.0044
PHE 209
0.0078
VAL 210
0.0074
LEU 211
0.0054
PRO 212
0.0088
GLY 213
0.0129
TYR 214
0.0131
TYR 215
0.0120
GLY 216
0.0270
THR 217
0.0359
ASP 218
0.0354
GLU 219
0.0392
ASP 220
0.0250
VAL 221
0.0127
ARG 222
0.0167
ALA 223
0.0175
HIS 224
0.0097
GLU 225
0.0037
PRO 226
0.0039
LEU 227
0.0029
GLY 228
0.0040
LEU 229
0.0046
LEU 230
0.0022
GLU 231
0.0062
SER 232
0.0062
ALA 233
0.0071
SER 234
0.0139
ASP 235
0.0151
GLU 236
0.0162
ILE 237
0.0098
VAL 238
0.0037
ARG 239
0.0083
GLY 240
0.0056
LEU 241
0.0060
PRO 242
0.0051
ASP 243
0.0058
VAL 244
0.0096
LEU 245
0.0096
MET 246
0.0098
VAL 247
0.0100
LEU 248
0.0087
SER 249
0.0071
GLU 250
0.0065
HIS 251
0.0054
ASP 252
0.0081
VAL 253
0.0072
ALA 254
0.0071
ALA 255
0.0068
MET 256
0.0065
ARG 257
0.0071
ALA 258
0.0066
ALA 259
0.0055
VAL 260
0.0061
THR 261
0.0071
ASP 262
0.0049
PHE 263
0.0031
ARG 264
0.0044
SER 265
0.0054
ALA 266
0.0041
LEU 267
0.0032
ALA 268
0.0065
GLU 269
0.0079
ARG 270
0.0071
THR 271
0.0065
GLY 272
0.0080
LYS 273
0.0060
ASP 274
0.0069
VAL 275
0.0056
PRO 276
0.0093
LEU 277
0.0089
LEU 278
0.0089
VAL 279
0.0085
ALA 280
0.0071
GLN 281
0.0063
GLY 282
0.0053
HIS 283
0.0049
ASN 284
0.0052
HIS 285
0.0069
ILE 286
0.0062
SER 287
0.0048
PRO 288
0.0060
HIS 289
0.0051
TYR 290
0.0021
ALA 291
0.0041
LEU 292
0.0050
SER 293
0.0071
SER 294
0.0090
GLY 295
0.0129
GLU 296
0.0073
GLY 297
0.0053
GLU 298
0.0067
GLU 299
0.0100
TRP 300
0.0089
GLY 301
0.0070
HIS 302
0.0076
ASP 303
0.0096
VAL 304
0.0100
ILE 305
0.0074
ARG 306
0.0104
TRP 307
0.0110
MET 308
0.0098
ARG 309
0.0127
ALA 310
0.0196
LYS 311
0.0146
LEU 312
0.0186
ALA 313
0.0558
SER 314
0.0492
GLY 315
0.0477
ASN 316
0.1483
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.