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 = 0.0470
ASN 8
0.0407
ALA 9
0.0119
ALA 10
0.0097
GLY 11
0.0325
THR 12
0.0276
ILE 13
0.0217
SER 14
0.0068
ASN 15
0.0213
ASP 16
0.0261
ILE 17
0.0234
LEU 18
0.0249
ALA 19
0.0202
GLN 20
0.0133
VAL 21
0.0129
THR 22
0.0113
PHE 23
0.0095
ALA 24
0.0095
ASN 25
0.0093
GLU 26
0.0176
ALA 27
0.0185
ILE 28
0.0124
TYR 29
0.0103
PRO 30
0.0152
LEU 31
0.0104
LEU 32
0.0053
GLU 33
0.0152
LYS 34
0.0132
ARG 35
0.0070
ARG 36
0.0142
ALA 37
0.0157
GLU 38
0.0132
ILE 39
0.0148
GLU 40
0.0142
ASN 41
0.0145
VAL 42
0.0143
THR 43
0.0128
ARG 44
0.0099
LYS 45
0.0052
THR 46
0.0066
PHE 47
0.0089
ARG 48
0.0126
TYR 49
0.0116
GLY 50
0.0187
ALA 51
0.0260
LEU 52
0.0213
PRO 53
0.0231
GLY 54
0.0192
SER 55
0.0164
GLU 56
0.0120
MET 57
0.0080
ASP 58
0.0088
VAL 59
0.0076
TYR 60
0.0088
TYR 61
0.0097
PRO 62
0.0153
SER 63
0.0192
SER 64
0.0354
THR 65
0.0201
PRO 66
0.0300
SER 67
0.0401
GLY 68
0.0132
LYS 69
0.0123
ALA 70
0.0094
PRO 71
0.0092
VAL 72
0.0082
LEU 73
0.0082
ALA 74
0.0078
PHE 75
0.0084
VAL 76
0.0061
HIS 77
0.0066
GLY 78
0.0067
GLY 79
0.0069
ALA 80
0.0059
TYR 81
0.0052
VAL 82
0.0078
HIS 83
0.0101
GLY 84
0.0101
SER 85
0.0102
LYS 86
0.0108
THR 87
0.0118
HIS 88
0.0151
PRO 89
0.0175
PRO 90
0.0157
PRO 91
0.0131
GLY 92
0.0107
ASP 93
0.0142
LEU 94
0.0105
ILE 95
0.0097
TYR 96
0.0104
LYS 97
0.0111
ASN 98
0.0088
VAL 99
0.0108
GLY 100
0.0100
ALA 101
0.0089
PHE 102
0.0077
TYR 103
0.0104
ALA 104
0.0106
SER 105
0.0084
GLN 106
0.0092
GLY 107
0.0128
PHE 108
0.0098
VAL 109
0.0081
THR 110
0.0084
VAL 111
0.0086
ILE 112
0.0086
PRO 113
0.0071
ASP 114
0.0089
TYR 115
0.0082
ARG 116
0.0089
LYS 117
0.0087
LEU 118
0.0085
PRO 119
0.0093
GLY 120
0.0118
MET 121
0.0089
LYS 122
0.0060
TRP 123
0.0046
PRO 124
0.0036
ASP 125
0.0063
ALA 126
0.0059
PRO 127
0.0029
SER 128
0.0039
ASP 129
0.0056
ILE 130
0.0041
ALA 131
0.0020
SER 132
0.0073
ALA 133
0.0048
LEU 134
0.0022
THR 135
0.0049
PHE 136
0.0121
LEU 137
0.0052
VAL 138
0.0076
ALA 139
0.0150
HIS 140
0.0234
SER 141
0.0209
SER 142
0.0312
ASP 143
0.0278
VAL 144
0.0136
ASN 145
0.0195
ALA 146
0.0266
SER 147
0.0293
ALA 148
0.0217
PRO 149
0.0239
THR 150
0.0177
ALA 151
0.0129
ALA 152
0.0097
ASP 153
0.0096
VAL 154
0.0079
GLN 155
0.0081
ASN 156
0.0091
ILE 157
0.0075
PHE 158
0.0073
LEU 159
0.0064
VAL 160
0.0043
GLY 161
0.0031
HIS 162
0.0020
SER 163
0.0011
ALA 164
0.0033
GLY 165
0.0033
GLY 166
0.0033
ALA 167
0.0046
ILE 168
0.0055
ALA 169
0.0056
SER 170
0.0077
ASP 171
0.0078
VAL 172
0.0086
LEU 173
0.0094
LEU 174
0.0100
ALA 175
0.0095
PRO 176
0.0096
GLY 177
0.0092
LEU 178
0.0082
LEU 179
0.0080
PRO 180
0.0092
ALA 181
0.0128
ASN 182
0.0110
VAL 183
0.0073
ARG 184
0.0104
ARG 185
0.0120
SER 186
0.0078
VAL 187
0.0064
ARG 188
0.0094
GLY 189
0.0075
LEU 190
0.0069
ILE 191
0.0052
VAL 192
0.0041
PHE 193
0.0044
GLY 194
0.0048
GLY 195
0.0043
MET 196
0.0040
MET 197
0.0045
HIS 198
0.0056
TYR 199
0.0060
ARG 200
0.0132
GLY 201
0.0240
LEU 202
0.0178
GLU 203
0.0208
TYR 204
0.0078
PRO 205
0.0086
ILE 206
0.0095
PRO 207
0.0097
PRO 208
0.0062
PHE 209
0.0061
VAL 210
0.0039
LEU 211
0.0038
PRO 212
0.0094
GLY 213
0.0078
TYR 214
0.0039
TYR 215
0.0046
GLY 216
0.0186
THR 217
0.0261
ASP 218
0.0318
GLU 219
0.0238
ASP 220
0.0079
VAL 221
0.0106
ARG 222
0.0166
ALA 223
0.0137
HIS 224
0.0084
GLU 225
0.0084
PRO 226
0.0082
LEU 227
0.0080
GLY 228
0.0095
LEU 229
0.0070
LEU 230
0.0065
GLU 231
0.0051
SER 232
0.0161
ALA 233
0.0126
SER 234
0.0265
ASP 235
0.0337
GLU 236
0.0416
ILE 237
0.0250
VAL 238
0.0130
ARG 239
0.0321
GLY 240
0.0166
LEU 241
0.0130
PRO 242
0.0143
ASP 243
0.0132
VAL 244
0.0113
LEU 245
0.0085
MET 246
0.0078
VAL 247
0.0071
LEU 248
0.0130
SER 249
0.0125
GLU 250
0.0167
HIS 251
0.0150
ASP 252
0.0131
VAL 253
0.0135
ALA 254
0.0146
ALA 255
0.0151
MET 256
0.0104
ARG 257
0.0127
ALA 258
0.0129
ALA 259
0.0097
VAL 260
0.0074
THR 261
0.0076
ASP 262
0.0074
PHE 263
0.0064
ARG 264
0.0089
SER 265
0.0084
ALA 266
0.0073
LEU 267
0.0081
ALA 268
0.0108
GLU 269
0.0062
ARG 270
0.0038
THR 271
0.0096
GLY 272
0.0156
LYS 273
0.0188
ASP 274
0.0200
VAL 275
0.0177
PRO 276
0.0107
LEU 277
0.0110
LEU 278
0.0105
VAL 279
0.0158
ALA 280
0.0159
GLN 281
0.0198
GLY 282
0.0183
HIS 283
0.0129
ASN 284
0.0097
HIS 285
0.0108
ILE 286
0.0103
SER 287
0.0092
PRO 288
0.0087
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0091
LEU 292
0.0067
SER 293
0.0093
SER 294
0.0077
GLY 295
0.0166
GLU 296
0.0208
GLY 297
0.0194
GLU 298
0.0157
GLU 299
0.0209
TRP 300
0.0121
GLY 301
0.0114
HIS 302
0.0150
ASP 303
0.0123
VAL 304
0.0058
ILE 305
0.0119
ARG 306
0.0122
TRP 307
0.0065
MET 308
0.0101
ARG 309
0.0138
ALA 310
0.0103
LYS 311
0.0128
LEU 312
0.0145
ALA 313
0.0184
SER 314
0.0190
GLY 315
0.0135
ASN 316
0.0290
ASN 8
0.0386
ALA 9
0.0184
ALA 10
0.0173
GLY 11
0.0304
THR 12
0.0294
ILE 13
0.0240
SER 14
0.0100
ASN 15
0.0180
ASP 16
0.0206
ILE 17
0.0163
LEU 18
0.0165
ALA 19
0.0113
GLN 20
0.0078
VAL 21
0.0073
THR 22
0.0067
PHE 23
0.0090
ALA 24
0.0064
ASN 25
0.0112
GLU 26
0.0178
ALA 27
0.0164
ILE 28
0.0066
TYR 29
0.0084
PRO 30
0.0127
LEU 31
0.0091
LEU 32
0.0115
GLU 33
0.0181
LYS 34
0.0203
ARG 35
0.0202
ARG 36
0.0193
ALA 37
0.0222
GLU 38
0.0212
ILE 39
0.0187
GLU 40
0.0141
ASN 41
0.0151
VAL 42
0.0151
THR 43
0.0134
ARG 44
0.0076
LYS 45
0.0034
THR 46
0.0044
PHE 47
0.0079
ARG 48
0.0119
TYR 49
0.0116
GLY 50
0.0211
ALA 51
0.0296
LEU 52
0.0277
PRO 53
0.0288
GLY 54
0.0216
SER 55
0.0182
GLU 56
0.0119
MET 57
0.0067
ASP 58
0.0063
VAL 59
0.0048
TYR 60
0.0057
TYR 61
0.0074
PRO 62
0.0121
SER 63
0.0175
SER 64
0.0327
THR 65
0.0185
PRO 66
0.0236
SER 67
0.0328
GLY 68
0.0067
LYS 69
0.0069
ALA 70
0.0064
PRO 71
0.0068
VAL 72
0.0062
LEU 73
0.0052
ALA 74
0.0047
PHE 75
0.0044
VAL 76
0.0038
HIS 77
0.0042
GLY 78
0.0034
GLY 79
0.0035
ALA 80
0.0041
TYR 81
0.0019
VAL 82
0.0042
HIS 83
0.0079
GLY 84
0.0049
SER 85
0.0052
LYS 86
0.0062
THR 87
0.0080
HIS 88
0.0113
PRO 89
0.0130
PRO 90
0.0106
PRO 91
0.0077
GLY 92
0.0067
ASP 93
0.0087
LEU 94
0.0086
ILE 95
0.0071
TYR 96
0.0071
LYS 97
0.0084
ASN 98
0.0072
VAL 99
0.0078
GLY 100
0.0067
ALA 101
0.0060
PHE 102
0.0052
TYR 103
0.0074
ALA 104
0.0061
SER 105
0.0048
GLN 106
0.0063
GLY 107
0.0092
PHE 108
0.0061
VAL 109
0.0043
THR 110
0.0046
VAL 111
0.0051
ILE 112
0.0051
PRO 113
0.0050
ASP 114
0.0075
TYR 115
0.0073
ARG 116
0.0095
LYS 117
0.0056
LEU 118
0.0023
PRO 119
0.0025
GLY 120
0.0074
MET 121
0.0079
LYS 122
0.0082
TRP 123
0.0094
PRO 124
0.0106
ASP 125
0.0100
ALA 126
0.0061
PRO 127
0.0065
SER 128
0.0070
ASP 129
0.0072
ILE 130
0.0054
ALA 131
0.0059
SER 132
0.0068
ALA 133
0.0050
LEU 134
0.0050
THR 135
0.0056
PHE 136
0.0119
LEU 137
0.0058
VAL 138
0.0065
ALA 139
0.0130
HIS 140
0.0216
SER 141
0.0181
SER 142
0.0269
ASP 143
0.0259
VAL 144
0.0155
ASN 145
0.0195
ALA 146
0.0271
SER 147
0.0299
ALA 148
0.0225
PRO 149
0.0236
THR 150
0.0155
ALA 151
0.0109
ALA 152
0.0056
ASP 153
0.0052
VAL 154
0.0032
GLN 155
0.0060
ASN 156
0.0092
ILE 157
0.0072
PHE 158
0.0064
LEU 159
0.0046
VAL 160
0.0043
GLY 161
0.0029
HIS 162
0.0031
SER 163
0.0028
ALA 164
0.0018
GLY 165
0.0025
GLY 166
0.0020
ALA 167
0.0048
ILE 168
0.0051
ALA 169
0.0052
SER 170
0.0071
ASP 171
0.0093
VAL 172
0.0080
LEU 173
0.0075
LEU 174
0.0089
ALA 175
0.0107
PRO 176
0.0123
GLY 177
0.0141
LEU 178
0.0124
LEU 179
0.0114
PRO 180
0.0138
ALA 181
0.0156
ASN 182
0.0156
VAL 183
0.0109
ARG 184
0.0099
ARG 185
0.0124
SER 186
0.0096
VAL 187
0.0053
ARG 188
0.0093
GLY 189
0.0063
LEU 190
0.0042
ILE 191
0.0030
VAL 192
0.0041
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0042
MET 196
0.0038
MET 197
0.0054
HIS 198
0.0053
TYR 199
0.0044
ARG 200
0.0073
GLY 201
0.0087
LEU 202
0.0053
GLU 203
0.0076
TYR 204
0.0067
PRO 205
0.0104
ILE 206
0.0088
PRO 207
0.0095
PRO 208
0.0123
PHE 209
0.0103
VAL 210
0.0044
LEU 211
0.0072
PRO 212
0.0087
GLY 213
0.0066
TYR 214
0.0059
TYR 215
0.0084
GLY 216
0.0102
THR 217
0.0200
ASP 218
0.0293
GLU 219
0.0217
ASP 220
0.0056
VAL 221
0.0109
ARG 222
0.0158
ALA 223
0.0123
HIS 224
0.0108
GLU 225
0.0108
PRO 226
0.0111
LEU 227
0.0113
GLY 228
0.0125
LEU 229
0.0089
LEU 230
0.0079
GLU 231
0.0082
SER 232
0.0224
ALA 233
0.0154
SER 234
0.0307
ASP 235
0.0390
GLU 236
0.0470
ILE 237
0.0252
VAL 238
0.0125
ARG 239
0.0329
GLY 240
0.0141
LEU 241
0.0092
PRO 242
0.0110
ASP 243
0.0106
VAL 244
0.0102
LEU 245
0.0065
MET 246
0.0045
VAL 247
0.0045
LEU 248
0.0097
SER 249
0.0098
GLU 250
0.0137
HIS 251
0.0120
ASP 252
0.0093
VAL 253
0.0092
ALA 254
0.0084
ALA 255
0.0085
MET 256
0.0065
ARG 257
0.0074
ALA 258
0.0071
ALA 259
0.0052
VAL 260
0.0045
THR 261
0.0052
ASP 262
0.0079
PHE 263
0.0079
ARG 264
0.0098
SER 265
0.0102
ALA 266
0.0089
LEU 267
0.0093
ALA 268
0.0143
GLU 269
0.0110
ARG 270
0.0037
THR 271
0.0099
GLY 272
0.0203
LYS 273
0.0234
ASP 274
0.0247
VAL 275
0.0189
PRO 276
0.0078
LEU 277
0.0063
LEU 278
0.0073
VAL 279
0.0136
ALA 280
0.0146
GLN 281
0.0174
GLY 282
0.0153
HIS 283
0.0108
ASN 284
0.0078
HIS 285
0.0089
ILE 286
0.0074
SER 287
0.0063
PRO 288
0.0076
HIS 289
0.0056
TYR 290
0.0040
ALA 291
0.0067
LEU 292
0.0075
SER 293
0.0096
SER 294
0.0059
GLY 295
0.0100
GLU 296
0.0149
GLY 297
0.0156
GLU 298
0.0146
GLU 299
0.0197
TRP 300
0.0123
GLY 301
0.0114
HIS 302
0.0149
ASP 303
0.0127
VAL 304
0.0073
ILE 305
0.0130
ARG 306
0.0132
TRP 307
0.0076
MET 308
0.0112
ARG 309
0.0158
ALA 310
0.0130
LYS 311
0.0137
LEU 312
0.0168
ALA 313
0.0214
SER 314
0.0231
GLY 315
0.0181
ASN 316
0.0424
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.