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 = 0.1103
ASN 8
0.0172
ALA 9
0.0113
ALA 10
0.0072
GLY 11
0.0092
THR 12
0.0040
ILE 13
0.0026
SER 14
0.0038
ASN 15
0.0082
ASP 16
0.0071
ILE 17
0.0103
LEU 18
0.0104
ALA 19
0.0078
GLN 20
0.0128
VAL 21
0.0147
THR 22
0.0156
PHE 23
0.0141
ALA 24
0.0135
ASN 25
0.0115
GLU 26
0.0127
ALA 27
0.0141
ILE 28
0.0127
TYR 29
0.0077
PRO 30
0.0130
LEU 31
0.0175
LEU 32
0.0166
GLU 33
0.0218
LYS 34
0.0289
ARG 35
0.0270
ARG 36
0.0265
ALA 37
0.0333
GLU 38
0.0282
ILE 39
0.0174
GLU 40
0.0170
ASN 41
0.0168
VAL 42
0.0057
THR 43
0.0075
ARG 44
0.0072
LYS 45
0.0062
THR 46
0.0051
PHE 47
0.0041
ARG 48
0.0038
TYR 49
0.0026
GLY 50
0.0029
ALA 51
0.0038
LEU 52
0.0033
PRO 53
0.0054
GLY 54
0.0052
SER 55
0.0034
GLU 56
0.0042
MET 57
0.0047
ASP 58
0.0056
VAL 59
0.0059
TYR 60
0.0062
TYR 61
0.0083
PRO 62
0.0115
SER 63
0.0135
SER 64
0.0256
THR 65
0.0299
PRO 66
0.0390
SER 67
0.0365
GLY 68
0.0217
LYS 69
0.0162
ALA 70
0.0089
PRO 71
0.0081
VAL 72
0.0071
LEU 73
0.0070
ALA 74
0.0075
PHE 75
0.0075
VAL 76
0.0053
HIS 77
0.0037
GLY 78
0.0028
GLY 79
0.0027
ALA 80
0.0055
TYR 81
0.0055
VAL 82
0.0053
HIS 83
0.0048
GLY 84
0.0060
SER 85
0.0051
LYS 86
0.0042
THR 87
0.0061
HIS 88
0.0105
PRO 89
0.0129
PRO 90
0.0132
PRO 91
0.0122
GLY 92
0.0110
ASP 93
0.0142
LEU 94
0.0107
ILE 95
0.0076
TYR 96
0.0058
LYS 97
0.0062
ASN 98
0.0056
VAL 99
0.0054
GLY 100
0.0053
ALA 101
0.0033
PHE 102
0.0035
TYR 103
0.0047
ALA 104
0.0064
SER 105
0.0065
GLN 106
0.0067
GLY 107
0.0074
PHE 108
0.0074
VAL 109
0.0073
THR 110
0.0069
VAL 111
0.0071
ILE 112
0.0053
PRO 113
0.0043
ASP 114
0.0038
TYR 115
0.0040
ARG 116
0.0050
LYS 117
0.0048
LEU 118
0.0056
PRO 119
0.0067
GLY 120
0.0068
MET 121
0.0068
LYS 122
0.0074
TRP 123
0.0076
PRO 124
0.0089
ASP 125
0.0077
ALA 126
0.0058
PRO 127
0.0060
SER 128
0.0074
ASP 129
0.0054
ILE 130
0.0047
ALA 131
0.0069
SER 132
0.0047
ALA 133
0.0036
LEU 134
0.0045
THR 135
0.0059
PHE 136
0.0021
LEU 137
0.0029
VAL 138
0.0041
ALA 139
0.0049
HIS 140
0.0038
SER 141
0.0035
SER 142
0.0056
ASP 143
0.0059
VAL 144
0.0053
ASN 145
0.0051
ALA 146
0.0078
SER 147
0.0099
ALA 148
0.0079
PRO 149
0.0109
THR 150
0.0101
ALA 151
0.0090
ALA 152
0.0082
ASP 153
0.0066
VAL 154
0.0064
GLN 155
0.0049
ASN 156
0.0045
ILE 157
0.0062
PHE 158
0.0070
LEU 159
0.0086
VAL 160
0.0087
GLY 161
0.0069
HIS 162
0.0058
SER 163
0.0046
ALA 164
0.0033
GLY 165
0.0049
GLY 166
0.0038
ALA 167
0.0041
ILE 168
0.0050
ALA 169
0.0050
SER 170
0.0050
ASP 171
0.0078
VAL 172
0.0093
LEU 173
0.0089
LEU 174
0.0106
ALA 175
0.0143
PRO 176
0.0165
GLY 177
0.0170
LEU 178
0.0138
LEU 179
0.0131
PRO 180
0.0143
ALA 181
0.0140
ASN 182
0.0147
VAL 183
0.0107
ARG 184
0.0067
ARG 185
0.0084
SER 186
0.0078
VAL 187
0.0048
ARG 188
0.0054
GLY 189
0.0062
LEU 190
0.0094
ILE 191
0.0116
VAL 192
0.0069
PHE 193
0.0058
GLY 194
0.0037
GLY 195
0.0041
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0073
TYR 199
0.0086
ARG 200
0.0123
GLY 201
0.0162
LEU 202
0.0131
GLU 203
0.0169
TYR 204
0.0107
PRO 205
0.0120
ILE 206
0.0097
PRO 207
0.0083
PRO 208
0.0074
PHE 209
0.0046
VAL 210
0.0064
LEU 211
0.0069
PRO 212
0.0045
GLY 213
0.0044
TYR 214
0.0053
TYR 215
0.0030
GLY 216
0.0149
THR 217
0.0345
ASP 218
0.0400
GLU 219
0.0328
ASP 220
0.0082
VAL 221
0.0067
ARG 222
0.0092
ALA 223
0.0063
HIS 224
0.0064
GLU 225
0.0076
PRO 226
0.0108
LEU 227
0.0108
GLY 228
0.0182
LEU 229
0.0157
LEU 230
0.0156
GLU 231
0.0216
SER 232
0.0345
ALA 233
0.0277
SER 234
0.0330
ASP 235
0.0268
GLU 236
0.0333
ILE 237
0.0250
VAL 238
0.0121
ARG 239
0.0173
GLY 240
0.0138
LEU 241
0.0097
PRO 242
0.0135
ASP 243
0.0149
VAL 244
0.0140
LEU 245
0.0135
MET 246
0.0087
VAL 247
0.0075
LEU 248
0.0045
SER 249
0.0052
GLU 250
0.0046
HIS 251
0.0051
ASP 252
0.0040
VAL 253
0.0055
ALA 254
0.0066
ALA 255
0.0089
MET 256
0.0052
ARG 257
0.0033
ALA 258
0.0069
ALA 259
0.0065
VAL 260
0.0047
THR 261
0.0100
ASP 262
0.0126
PHE 263
0.0083
ARG 264
0.0166
SER 265
0.0241
ALA 266
0.0206
LEU 267
0.0141
ALA 268
0.0326
GLU 269
0.0372
ARG 270
0.0216
THR 271
0.0206
GLY 272
0.0370
LYS 273
0.0379
ASP 274
0.0410
VAL 275
0.0274
PRO 276
0.0192
LEU 277
0.0136
LEU 278
0.0108
VAL 279
0.0061
ALA 280
0.0066
GLN 281
0.0066
GLY 282
0.0080
HIS 283
0.0088
ASN 284
0.0089
HIS 285
0.0096
ILE 286
0.0112
SER 287
0.0114
PRO 288
0.0105
HIS 289
0.0081
TYR 290
0.0073
ALA 291
0.0084
LEU 292
0.0084
SER 293
0.0107
SER 294
0.0138
GLY 295
0.0203
GLU 296
0.0164
GLY 297
0.0153
GLU 298
0.0100
GLU 299
0.0110
TRP 300
0.0075
GLY 301
0.0060
HIS 302
0.0054
ASP 303
0.0068
VAL 304
0.0096
ILE 305
0.0081
ARG 306
0.0075
TRP 307
0.0091
MET 308
0.0095
ARG 309
0.0087
ALA 310
0.0129
LYS 311
0.0087
LEU 312
0.0140
ALA 313
0.0380
SER 314
0.0466
GLY 315
0.0450
ASN 316
0.1103
ASN 8
0.0236
ALA 9
0.0131
ALA 10
0.0178
GLY 11
0.0257
THR 12
0.0185
ILE 13
0.0171
SER 14
0.0140
ASN 15
0.0130
ASP 16
0.0097
ILE 17
0.0079
LEU 18
0.0048
ALA 19
0.0052
GLN 20
0.0043
VAL 21
0.0054
THR 22
0.0059
PHE 23
0.0057
ALA 24
0.0065
ASN 25
0.0067
GLU 26
0.0066
ALA 27
0.0065
ILE 28
0.0113
TYR 29
0.0109
PRO 30
0.0131
LEU 31
0.0160
LEU 32
0.0172
GLU 33
0.0174
LYS 34
0.0215
ARG 35
0.0211
ARG 36
0.0179
ALA 37
0.0192
GLU 38
0.0204
ILE 39
0.0165
GLU 40
0.0101
ASN 41
0.0103
VAL 42
0.0097
THR 43
0.0070
ARG 44
0.0058
LYS 45
0.0042
THR 46
0.0065
PHE 47
0.0078
ARG 48
0.0102
TYR 49
0.0100
GLY 50
0.0126
ALA 51
0.0149
LEU 52
0.0146
PRO 53
0.0155
GLY 54
0.0134
SER 55
0.0113
GLU 56
0.0094
MET 57
0.0091
ASP 58
0.0080
VAL 59
0.0069
TYR 60
0.0061
TYR 61
0.0024
PRO 62
0.0049
SER 63
0.0098
SER 64
0.0278
THR 65
0.0274
PRO 66
0.0437
SER 67
0.0427
GLY 68
0.0214
LYS 69
0.0150
ALA 70
0.0071
PRO 71
0.0094
VAL 72
0.0050
LEU 73
0.0062
ALA 74
0.0068
PHE 75
0.0078
VAL 76
0.0060
HIS 77
0.0048
GLY 78
0.0033
GLY 79
0.0024
ALA 80
0.0045
TYR 81
0.0044
VAL 82
0.0042
HIS 83
0.0041
GLY 84
0.0068
SER 85
0.0071
LYS 86
0.0083
THR 87
0.0081
HIS 88
0.0083
PRO 89
0.0081
PRO 90
0.0079
PRO 91
0.0077
GLY 92
0.0093
ASP 93
0.0093
LEU 94
0.0114
ILE 95
0.0108
TYR 96
0.0103
LYS 97
0.0108
ASN 98
0.0121
VAL 99
0.0123
GLY 100
0.0110
ALA 101
0.0107
PHE 102
0.0109
TYR 103
0.0102
ALA 104
0.0066
SER 105
0.0075
GLN 106
0.0062
GLY 107
0.0029
PHE 108
0.0043
VAL 109
0.0038
THR 110
0.0067
VAL 111
0.0082
ILE 112
0.0087
PRO 113
0.0076
ASP 114
0.0062
TYR 115
0.0054
ARG 116
0.0032
LYS 117
0.0029
LEU 118
0.0036
PRO 119
0.0049
GLY 120
0.0055
MET 121
0.0053
LYS 122
0.0057
TRP 123
0.0059
PRO 124
0.0050
ASP 125
0.0041
ALA 126
0.0042
PRO 127
0.0038
SER 128
0.0068
ASP 129
0.0065
ILE 130
0.0075
ALA 131
0.0086
SER 132
0.0099
ALA 133
0.0093
LEU 134
0.0099
THR 135
0.0102
PHE 136
0.0123
LEU 137
0.0094
VAL 138
0.0094
ALA 139
0.0115
HIS 140
0.0134
SER 141
0.0095
SER 142
0.0121
ASP 143
0.0120
VAL 144
0.0080
ASN 145
0.0082
ALA 146
0.0088
SER 147
0.0080
ALA 148
0.0056
PRO 149
0.0101
THR 150
0.0094
ALA 151
0.0101
ALA 152
0.0080
ASP 153
0.0070
VAL 154
0.0083
GLN 155
0.0078
ASN 156
0.0056
ILE 157
0.0063
PHE 158
0.0065
LEU 159
0.0074
VAL 160
0.0049
GLY 161
0.0042
HIS 162
0.0037
SER 163
0.0040
ALA 164
0.0041
GLY 165
0.0036
GLY 166
0.0030
ALA 167
0.0041
ILE 168
0.0038
ALA 169
0.0037
SER 170
0.0039
ASP 171
0.0045
VAL 172
0.0072
LEU 173
0.0070
LEU 174
0.0077
ALA 175
0.0100
PRO 176
0.0107
GLY 177
0.0118
LEU 178
0.0091
LEU 179
0.0105
PRO 180
0.0119
ALA 181
0.0131
ASN 182
0.0153
VAL 183
0.0129
ARG 184
0.0110
ARG 185
0.0125
SER 186
0.0115
VAL 187
0.0101
ARG 188
0.0057
GLY 189
0.0057
LEU 190
0.0060
ILE 191
0.0053
VAL 192
0.0047
PHE 193
0.0052
GLY 194
0.0062
GLY 195
0.0063
MET 196
0.0094
MET 197
0.0103
HIS 198
0.0100
TYR 199
0.0092
ARG 200
0.0107
GLY 201
0.0114
LEU 202
0.0119
GLU 203
0.0145
TYR 204
0.0107
PRO 205
0.0112
ILE 206
0.0088
PRO 207
0.0059
PRO 208
0.0038
PHE 209
0.0026
VAL 210
0.0038
LEU 211
0.0030
PRO 212
0.0027
GLY 213
0.0033
TYR 214
0.0048
TYR 215
0.0047
GLY 216
0.0200
THR 217
0.0355
ASP 218
0.0364
GLU 219
0.0343
ASP 220
0.0140
VAL 221
0.0057
ARG 222
0.0060
ALA 223
0.0122
HIS 224
0.0093
GLU 225
0.0088
PRO 226
0.0134
LEU 227
0.0133
GLY 228
0.0173
LEU 229
0.0140
LEU 230
0.0157
GLU 231
0.0204
SER 232
0.0254
ALA 233
0.0160
SER 234
0.0155
ASP 235
0.0106
GLU 236
0.0180
ILE 237
0.0157
VAL 238
0.0106
ARG 239
0.0189
GLY 240
0.0162
LEU 241
0.0131
PRO 242
0.0135
ASP 243
0.0122
VAL 244
0.0096
LEU 245
0.0074
MET 246
0.0038
VAL 247
0.0041
LEU 248
0.0097
SER 249
0.0081
GLU 250
0.0095
HIS 251
0.0085
ASP 252
0.0095
VAL 253
0.0106
ALA 254
0.0125
ALA 255
0.0134
MET 256
0.0105
ARG 257
0.0115
ALA 258
0.0115
ALA 259
0.0114
VAL 260
0.0107
THR 261
0.0109
ASP 262
0.0117
PHE 263
0.0109
ARG 264
0.0149
SER 265
0.0195
ALA 266
0.0183
LEU 267
0.0163
ALA 268
0.0321
GLU 269
0.0369
ARG 270
0.0265
THR 271
0.0316
GLY 272
0.0377
LYS 273
0.0354
ASP 274
0.0333
VAL 275
0.0211
PRO 276
0.0103
LEU 277
0.0059
LEU 278
0.0070
VAL 279
0.0070
ALA 280
0.0087
GLN 281
0.0074
GLY 282
0.0057
HIS 283
0.0040
ASN 284
0.0054
HIS 285
0.0067
ILE 286
0.0055
SER 287
0.0050
PRO 288
0.0093
HIS 289
0.0096
TYR 290
0.0089
ALA 291
0.0097
LEU 292
0.0148
SER 293
0.0155
SER 294
0.0160
GLY 295
0.0185
GLU 296
0.0140
GLY 297
0.0141
GLU 298
0.0138
GLU 299
0.0136
TRP 300
0.0088
GLY 301
0.0081
HIS 302
0.0087
ASP 303
0.0090
VAL 304
0.0051
ILE 305
0.0050
ARG 306
0.0075
TRP 307
0.0075
MET 308
0.0061
ARG 309
0.0060
ALA 310
0.0073
LYS 311
0.0065
LEU 312
0.0068
ALA 313
0.0172
SER 314
0.0121
GLY 315
0.0141
ASN 316
0.0672
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.