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 = 0.0648
ASN 8
0.0648
ALA 9
0.0461
ALA 10
0.0213
GLY 11
0.0297
THR 12
0.0256
ILE 13
0.0187
SER 14
0.0150
ASN 15
0.0103
ASP 16
0.0360
ILE 17
0.0250
LEU 18
0.0473
ALA 19
0.0406
GLN 20
0.0089
VAL 21
0.0133
THR 22
0.0147
PHE 23
0.0106
ALA 24
0.0056
ASN 25
0.0056
GLU 26
0.0063
ALA 27
0.0083
ILE 28
0.0050
TYR 29
0.0043
PRO 30
0.0055
LEU 31
0.0077
LEU 32
0.0071
GLU 33
0.0059
LYS 34
0.0106
ARG 35
0.0108
ARG 36
0.0056
ALA 37
0.0074
GLU 38
0.0123
ILE 39
0.0113
GLU 40
0.0103
ASN 41
0.0110
VAL 42
0.0127
THR 43
0.0135
ARG 44
0.0134
LYS 45
0.0136
THR 46
0.0163
PHE 47
0.0159
ARG 48
0.0170
TYR 49
0.0119
GLY 50
0.0112
ALA 51
0.0138
LEU 52
0.0153
PRO 53
0.0217
GLY 54
0.0206
SER 55
0.0148
GLU 56
0.0170
MET 57
0.0150
ASP 58
0.0145
VAL 59
0.0113
TYR 60
0.0117
TYR 61
0.0100
PRO 62
0.0106
SER 63
0.0107
SER 64
0.0225
THR 65
0.0169
PRO 66
0.0261
SER 67
0.0221
GLY 68
0.0110
LYS 69
0.0071
ALA 70
0.0074
PRO 71
0.0051
VAL 72
0.0077
LEU 73
0.0078
ALA 74
0.0082
PHE 75
0.0086
VAL 76
0.0086
HIS 77
0.0097
GLY 78
0.0107
GLY 79
0.0112
ALA 80
0.0161
TYR 81
0.0133
VAL 82
0.0109
HIS 83
0.0131
GLY 84
0.0135
SER 85
0.0137
LYS 86
0.0137
THR 87
0.0133
HIS 88
0.0123
PRO 89
0.0136
PRO 90
0.0114
PRO 91
0.0085
GLY 92
0.0038
ASP 93
0.0054
LEU 94
0.0040
ILE 95
0.0072
TYR 96
0.0084
LYS 97
0.0079
ASN 98
0.0078
VAL 99
0.0095
GLY 100
0.0110
ALA 101
0.0109
PHE 102
0.0109
TYR 103
0.0116
ALA 104
0.0107
SER 105
0.0114
GLN 106
0.0125
GLY 107
0.0108
PHE 108
0.0098
VAL 109
0.0077
THR 110
0.0094
VAL 111
0.0102
ILE 112
0.0124
PRO 113
0.0121
ASP 114
0.0128
TYR 115
0.0127
ARG 116
0.0144
LYS 117
0.0128
LEU 118
0.0102
PRO 119
0.0080
GLY 120
0.0088
MET 121
0.0112
LYS 122
0.0126
TRP 123
0.0159
PRO 124
0.0134
ASP 125
0.0130
ALA 126
0.0148
PRO 127
0.0152
SER 128
0.0113
ASP 129
0.0121
ILE 130
0.0118
ALA 131
0.0098
SER 132
0.0086
ALA 133
0.0098
LEU 134
0.0068
THR 135
0.0048
PHE 136
0.0079
LEU 137
0.0052
VAL 138
0.0025
ALA 139
0.0064
HIS 140
0.0092
SER 141
0.0089
SER 142
0.0132
ASP 143
0.0140
VAL 144
0.0089
ASN 145
0.0072
ALA 146
0.0138
SER 147
0.0136
ALA 148
0.0082
PRO 149
0.0087
THR 150
0.0077
ALA 151
0.0044
ALA 152
0.0042
ASP 153
0.0052
VAL 154
0.0043
GLN 155
0.0058
ASN 156
0.0076
ILE 157
0.0062
PHE 158
0.0074
LEU 159
0.0074
VAL 160
0.0038
GLY 161
0.0050
HIS 162
0.0054
SER 163
0.0067
ALA 164
0.0106
GLY 165
0.0115
GLY 166
0.0114
ALA 167
0.0112
ILE 168
0.0128
ALA 169
0.0121
SER 170
0.0118
ASP 171
0.0126
VAL 172
0.0089
LEU 173
0.0084
LEU 174
0.0091
ALA 175
0.0093
PRO 176
0.0080
GLY 177
0.0067
LEU 178
0.0079
LEU 179
0.0073
PRO 180
0.0022
ALA 181
0.0018
ASN 182
0.0026
VAL 183
0.0005
ARG 184
0.0045
ARG 185
0.0059
SER 186
0.0056
VAL 187
0.0065
ARG 188
0.0111
GLY 189
0.0097
LEU 190
0.0092
ILE 191
0.0076
VAL 192
0.0082
PHE 193
0.0100
GLY 194
0.0104
GLY 195
0.0093
MET 196
0.0164
MET 197
0.0178
HIS 198
0.0174
TYR 199
0.0164
ARG 200
0.0208
GLY 201
0.0261
LEU 202
0.0218
GLU 203
0.0239
TYR 204
0.0141
PRO 205
0.0160
ILE 206
0.0167
PRO 207
0.0169
PRO 208
0.0204
PHE 209
0.0186
VAL 210
0.0181
LEU 211
0.0195
PRO 212
0.0195
GLY 213
0.0163
TYR 214
0.0182
TYR 215
0.0209
GLY 216
0.0241
THR 217
0.0265
ASP 218
0.0292
GLU 219
0.0384
ASP 220
0.0288
VAL 221
0.0255
ARG 222
0.0261
ALA 223
0.0303
HIS 224
0.0256
GLU 225
0.0229
PRO 226
0.0232
LEU 227
0.0205
GLY 228
0.0209
LEU 229
0.0178
LEU 230
0.0136
GLU 231
0.0135
SER 232
0.0230
ALA 233
0.0151
SER 234
0.0234
ASP 235
0.0270
GLU 236
0.0260
ILE 237
0.0156
VAL 238
0.0167
ARG 239
0.0247
GLY 240
0.0141
LEU 241
0.0138
PRO 242
0.0138
ASP 243
0.0148
VAL 244
0.0098
LEU 245
0.0092
MET 246
0.0116
VAL 247
0.0132
LEU 248
0.0159
SER 249
0.0141
GLU 250
0.0151
HIS 251
0.0113
ASP 252
0.0131
VAL 253
0.0119
ALA 254
0.0140
ALA 255
0.0172
MET 256
0.0162
ARG 257
0.0172
ALA 258
0.0170
ALA 259
0.0201
VAL 260
0.0174
THR 261
0.0171
ASP 262
0.0166
PHE 263
0.0158
ARG 264
0.0162
SER 265
0.0148
ALA 266
0.0111
LEU 267
0.0100
ALA 268
0.0134
GLU 269
0.0108
ARG 270
0.0095
THR 271
0.0126
GLY 272
0.0114
LYS 273
0.0132
ASP 274
0.0166
VAL 275
0.0142
PRO 276
0.0111
LEU 277
0.0135
LEU 278
0.0122
VAL 279
0.0142
ALA 280
0.0135
GLN 281
0.0130
GLY 282
0.0110
HIS 283
0.0102
ASN 284
0.0095
HIS 285
0.0105
ILE 286
0.0091
SER 287
0.0085
PRO 288
0.0037
HIS 289
0.0046
TYR 290
0.0034
ALA 291
0.0028
LEU 292
0.0084
SER 293
0.0095
SER 294
0.0069
GLY 295
0.0098
GLU 296
0.0048
GLY 297
0.0031
GLU 298
0.0074
GLU 299
0.0073
TRP 300
0.0069
GLY 301
0.0095
HIS 302
0.0095
ASP 303
0.0091
VAL 304
0.0119
ILE 305
0.0127
ARG 306
0.0122
TRP 307
0.0131
MET 308
0.0172
ARG 309
0.0181
ALA 310
0.0202
LYS 311
0.0210
LEU 312
0.0215
ALA 313
0.0390
SER 314
0.0385
GLY 315
0.0162
ASN 316
0.0351
ASN 8
0.0130
ALA 9
0.0078
ALA 10
0.0108
GLY 11
0.0175
THR 12
0.0206
ILE 13
0.0182
SER 14
0.0171
ASN 15
0.0151
ASP 16
0.0197
ILE 17
0.0158
LEU 18
0.0151
ALA 19
0.0158
GLN 20
0.0137
VAL 21
0.0152
THR 22
0.0141
PHE 23
0.0097
ALA 24
0.0093
ASN 25
0.0135
GLU 26
0.0138
ALA 27
0.0086
ILE 28
0.0063
TYR 29
0.0084
PRO 30
0.0097
LEU 31
0.0060
LEU 32
0.0041
GLU 33
0.0070
LYS 34
0.0055
ARG 35
0.0033
ARG 36
0.0073
ALA 37
0.0093
GLU 38
0.0102
ILE 39
0.0098
GLU 40
0.0071
ASN 41
0.0080
VAL 42
0.0066
THR 43
0.0050
ARG 44
0.0076
LYS 45
0.0082
THR 46
0.0094
PHE 47
0.0091
ARG 48
0.0084
TYR 49
0.0068
GLY 50
0.0093
ALA 51
0.0126
LEU 52
0.0152
PRO 53
0.0156
GLY 54
0.0099
SER 55
0.0078
GLU 56
0.0073
MET 57
0.0065
ASP 58
0.0078
VAL 59
0.0070
TYR 60
0.0057
TYR 61
0.0035
PRO 62
0.0020
SER 63
0.0044
SER 64
0.0072
THR 65
0.0088
PRO 66
0.0172
SER 67
0.0171
GLY 68
0.0043
LYS 69
0.0038
ALA 70
0.0024
PRO 71
0.0020
VAL 72
0.0029
LEU 73
0.0033
ALA 74
0.0044
PHE 75
0.0054
VAL 76
0.0048
HIS 77
0.0067
GLY 78
0.0085
GLY 79
0.0102
ALA 80
0.0160
TYR 81
0.0143
VAL 82
0.0170
HIS 83
0.0175
GLY 84
0.0070
SER 85
0.0072
LYS 86
0.0109
THR 87
0.0112
HIS 88
0.0161
PRO 89
0.0338
PRO 90
0.0407
PRO 91
0.0390
GLY 92
0.0134
ASP 93
0.0153
LEU 94
0.0106
ILE 95
0.0082
TYR 96
0.0082
LYS 97
0.0097
ASN 98
0.0092
VAL 99
0.0096
GLY 100
0.0078
ALA 101
0.0047
PHE 102
0.0055
TYR 103
0.0062
ALA 104
0.0026
SER 105
0.0025
GLN 106
0.0054
GLY 107
0.0022
PHE 108
0.0017
VAL 109
0.0028
THR 110
0.0045
VAL 111
0.0066
ILE 112
0.0091
PRO 113
0.0069
ASP 114
0.0053
TYR 115
0.0054
ARG 116
0.0084
LYS 117
0.0131
LEU 118
0.0167
PRO 119
0.0178
GLY 120
0.0157
MET 121
0.0142
LYS 122
0.0134
TRP 123
0.0120
PRO 124
0.0081
ASP 125
0.0072
ALA 126
0.0080
PRO 127
0.0072
SER 128
0.0058
ASP 129
0.0054
ILE 130
0.0059
ALA 131
0.0053
SER 132
0.0049
ALA 133
0.0050
LEU 134
0.0053
THR 135
0.0048
PHE 136
0.0056
LEU 137
0.0056
VAL 138
0.0054
ALA 139
0.0055
HIS 140
0.0069
SER 141
0.0088
SER 142
0.0097
ASP 143
0.0111
VAL 144
0.0099
ASN 145
0.0109
ALA 146
0.0154
SER 147
0.0171
ALA 148
0.0082
PRO 149
0.0074
THR 150
0.0059
ALA 151
0.0060
ALA 152
0.0047
ASP 153
0.0040
VAL 154
0.0040
GLN 155
0.0033
ASN 156
0.0046
ILE 157
0.0042
PHE 158
0.0044
LEU 159
0.0042
VAL 160
0.0023
GLY 161
0.0010
HIS 162
0.0012
SER 163
0.0013
ALA 164
0.0046
GLY 165
0.0036
GLY 166
0.0039
ALA 167
0.0044
ILE 168
0.0057
ALA 169
0.0059
SER 170
0.0050
ASP 171
0.0045
VAL 172
0.0056
LEU 173
0.0057
LEU 174
0.0054
ALA 175
0.0047
PRO 176
0.0072
GLY 177
0.0060
LEU 178
0.0058
LEU 179
0.0051
PRO 180
0.0045
ALA 181
0.0051
ASN 182
0.0051
VAL 183
0.0053
ARG 184
0.0060
ARG 185
0.0044
SER 186
0.0038
VAL 187
0.0044
ARG 188
0.0088
GLY 189
0.0075
LEU 190
0.0067
ILE 191
0.0060
VAL 192
0.0040
PHE 193
0.0055
GLY 194
0.0049
GLY 195
0.0062
MET 196
0.0097
MET 197
0.0082
HIS 198
0.0089
TYR 199
0.0104
ARG 200
0.0132
GLY 201
0.0193
LEU 202
0.0170
GLU 203
0.0206
TYR 204
0.0123
PRO 205
0.0175
ILE 206
0.0171
PRO 207
0.0189
PRO 208
0.0228
PHE 209
0.0245
VAL 210
0.0216
LEU 211
0.0167
PRO 212
0.0215
GLY 213
0.0231
TYR 214
0.0189
TYR 215
0.0157
GLY 216
0.0265
THR 217
0.0180
ASP 218
0.0150
GLU 219
0.0257
ASP 220
0.0152
VAL 221
0.0083
ARG 222
0.0026
ALA 223
0.0093
HIS 224
0.0087
GLU 225
0.0093
PRO 226
0.0100
LEU 227
0.0081
GLY 228
0.0053
LEU 229
0.0056
LEU 230
0.0081
GLU 231
0.0066
SER 232
0.0039
ALA 233
0.0069
SER 234
0.0107
ASP 235
0.0172
GLU 236
0.0136
ILE 237
0.0115
VAL 238
0.0139
ARG 239
0.0170
GLY 240
0.0111
LEU 241
0.0112
PRO 242
0.0101
ASP 243
0.0089
VAL 244
0.0086
LEU 245
0.0089
MET 246
0.0087
VAL 247
0.0097
LEU 248
0.0105
SER 249
0.0125
GLU 250
0.0144
HIS 251
0.0150
ASP 252
0.0114
VAL 253
0.0089
ALA 254
0.0073
ALA 255
0.0100
MET 256
0.0065
ARG 257
0.0067
ALA 258
0.0075
ALA 259
0.0095
VAL 260
0.0092
THR 261
0.0091
ASP 262
0.0116
PHE 263
0.0104
ARG 264
0.0131
SER 265
0.0150
ALA 266
0.0151
LEU 267
0.0124
ALA 268
0.0168
GLU 269
0.0191
ARG 270
0.0145
THR 271
0.0141
GLY 272
0.0200
LYS 273
0.0189
ASP 274
0.0186
VAL 275
0.0137
PRO 276
0.0059
LEU 277
0.0086
LEU 278
0.0122
VAL 279
0.0144
ALA 280
0.0155
GLN 281
0.0149
GLY 282
0.0131
HIS 283
0.0133
ASN 284
0.0130
HIS 285
0.0124
ILE 286
0.0120
SER 287
0.0121
PRO 288
0.0097
HIS 289
0.0105
TYR 290
0.0083
ALA 291
0.0061
LEU 292
0.0080
SER 293
0.0054
SER 294
0.0024
GLY 295
0.0052
GLU 296
0.0041
GLY 297
0.0085
GLU 298
0.0117
GLU 299
0.0174
TRP 300
0.0164
GLY 301
0.0144
HIS 302
0.0153
ASP 303
0.0185
VAL 304
0.0145
ILE 305
0.0124
ARG 306
0.0130
TRP 307
0.0126
MET 308
0.0102
ARG 309
0.0098
ALA 310
0.0118
LYS 311
0.0111
LEU 312
0.0117
ALA 313
0.0142
SER 314
0.0163
GLY 315
0.0158
ASN 316
0.0092
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.