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 = 0.0680
ASN 8
0.0101
ALA 9
0.0119
ALA 10
0.0114
GLY 11
0.0135
THR 12
0.0176
ILE 13
0.0170
SER 14
0.0191
ASN 15
0.0193
ASP 16
0.0121
ILE 17
0.0106
LEU 18
0.0080
ALA 19
0.0099
GLN 20
0.0106
VAL 21
0.0110
THR 22
0.0112
PHE 23
0.0107
ALA 24
0.0120
ASN 25
0.0145
GLU 26
0.0155
ALA 27
0.0148
ILE 28
0.0120
TYR 29
0.0157
PRO 30
0.0187
LEU 31
0.0169
LEU 32
0.0174
GLU 33
0.0221
LYS 34
0.0263
ARG 35
0.0261
ARG 36
0.0214
ALA 37
0.0270
GLU 38
0.0270
ILE 39
0.0206
GLU 40
0.0103
ASN 41
0.0163
VAL 42
0.0153
THR 43
0.0143
ARG 44
0.0077
LYS 45
0.0061
THR 46
0.0079
PHE 47
0.0106
ARG 48
0.0130
TYR 49
0.0160
GLY 50
0.0194
ALA 51
0.0214
LEU 52
0.0211
PRO 53
0.0177
GLY 54
0.0149
SER 55
0.0164
GLU 56
0.0135
MET 57
0.0123
ASP 58
0.0099
VAL 59
0.0104
TYR 60
0.0109
TYR 61
0.0121
PRO 62
0.0153
SER 63
0.0159
SER 64
0.0233
THR 65
0.0081
PRO 66
0.0176
SER 67
0.0227
GLY 68
0.0122
LYS 69
0.0118
ALA 70
0.0106
PRO 71
0.0139
VAL 72
0.0107
LEU 73
0.0109
ALA 74
0.0084
PHE 75
0.0100
VAL 76
0.0112
HIS 77
0.0127
GLY 78
0.0132
GLY 79
0.0139
ALA 80
0.0129
TYR 81
0.0124
VAL 82
0.0152
HIS 83
0.0192
GLY 84
0.0160
SER 85
0.0142
LYS 86
0.0124
THR 87
0.0089
HIS 88
0.0108
PRO 89
0.0138
PRO 90
0.0170
PRO 91
0.0170
GLY 92
0.0113
ASP 93
0.0116
LEU 94
0.0113
ILE 95
0.0089
TYR 96
0.0080
LYS 97
0.0084
ASN 98
0.0100
VAL 99
0.0126
GLY 100
0.0145
ALA 101
0.0132
PHE 102
0.0113
TYR 103
0.0125
ALA 104
0.0134
SER 105
0.0123
GLN 106
0.0120
GLY 107
0.0127
PHE 108
0.0133
VAL 109
0.0116
THR 110
0.0113
VAL 111
0.0101
ILE 112
0.0120
PRO 113
0.0128
ASP 114
0.0134
TYR 115
0.0163
ARG 116
0.0190
LYS 117
0.0169
LEU 118
0.0145
PRO 119
0.0154
GLY 120
0.0181
MET 121
0.0150
LYS 122
0.0118
TRP 123
0.0105
PRO 124
0.0120
ASP 125
0.0133
ALA 126
0.0151
PRO 127
0.0143
SER 128
0.0136
ASP 129
0.0143
ILE 130
0.0151
ALA 131
0.0129
SER 132
0.0091
ALA 133
0.0114
LEU 134
0.0127
THR 135
0.0088
PHE 136
0.0075
LEU 137
0.0113
VAL 138
0.0125
ALA 139
0.0098
HIS 140
0.0085
SER 141
0.0115
SER 142
0.0101
ASP 143
0.0069
VAL 144
0.0088
ASN 145
0.0101
ALA 146
0.0090
SER 147
0.0106
ALA 148
0.0094
PRO 149
0.0116
THR 150
0.0126
ALA 151
0.0121
ALA 152
0.0141
ASP 153
0.0141
VAL 154
0.0122
GLN 155
0.0140
ASN 156
0.0146
ILE 157
0.0127
PHE 158
0.0119
LEU 159
0.0097
VAL 160
0.0034
GLY 161
0.0038
HIS 162
0.0037
SER 163
0.0050
ALA 164
0.0071
GLY 165
0.0092
GLY 166
0.0088
ALA 167
0.0084
ILE 168
0.0114
ALA 169
0.0124
SER 170
0.0119
ASP 171
0.0112
VAL 172
0.0105
LEU 173
0.0110
LEU 174
0.0103
ALA 175
0.0106
PRO 176
0.0118
GLY 177
0.0138
LEU 178
0.0122
LEU 179
0.0140
PRO 180
0.0159
ALA 181
0.0197
ASN 182
0.0236
VAL 183
0.0196
ARG 184
0.0150
ARG 185
0.0181
SER 186
0.0189
VAL 187
0.0167
ARG 188
0.0147
GLY 189
0.0115
LEU 190
0.0082
ILE 191
0.0078
VAL 192
0.0053
PHE 193
0.0059
GLY 194
0.0053
GLY 195
0.0054
MET 196
0.0077
MET 197
0.0096
HIS 198
0.0094
TYR 199
0.0098
ARG 200
0.0186
GLY 201
0.0393
LEU 202
0.0328
GLU 203
0.0374
TYR 204
0.0090
PRO 205
0.0072
ILE 206
0.0071
PRO 207
0.0082
PRO 208
0.0031
PHE 209
0.0029
VAL 210
0.0054
LEU 211
0.0029
PRO 212
0.0053
GLY 213
0.0082
TYR 214
0.0088
TYR 215
0.0060
GLY 216
0.0094
THR 217
0.0083
ASP 218
0.0102
GLU 219
0.0084
ASP 220
0.0088
VAL 221
0.0104
ARG 222
0.0109
ALA 223
0.0103
HIS 224
0.0099
GLU 225
0.0102
PRO 226
0.0116
LEU 227
0.0118
GLY 228
0.0150
LEU 229
0.0129
LEU 230
0.0111
GLU 231
0.0131
SER 232
0.0230
ALA 233
0.0145
SER 234
0.0161
ASP 235
0.0260
GLU 236
0.0242
ILE 237
0.0077
VAL 238
0.0174
ARG 239
0.0201
GLY 240
0.0088
LEU 241
0.0084
PRO 242
0.0072
ASP 243
0.0081
VAL 244
0.0119
LEU 245
0.0118
MET 246
0.0110
VAL 247
0.0113
LEU 248
0.0151
SER 249
0.0132
GLU 250
0.0133
HIS 251
0.0140
ASP 252
0.0163
VAL 253
0.0181
ALA 254
0.0220
ALA 255
0.0212
MET 256
0.0156
ARG 257
0.0195
ALA 258
0.0224
ALA 259
0.0186
VAL 260
0.0148
THR 261
0.0181
ASP 262
0.0166
PHE 263
0.0140
ARG 264
0.0152
SER 265
0.0098
ALA 266
0.0075
LEU 267
0.0076
ALA 268
0.0091
GLU 269
0.0061
ARG 270
0.0092
THR 271
0.0111
GLY 272
0.0107
LYS 273
0.0144
ASP 274
0.0185
VAL 275
0.0188
PRO 276
0.0172
LEU 277
0.0170
LEU 278
0.0157
VAL 279
0.0158
ALA 280
0.0098
GLN 281
0.0085
GLY 282
0.0073
HIS 283
0.0093
ASN 284
0.0079
HIS 285
0.0086
ILE 286
0.0079
SER 287
0.0066
PRO 288
0.0055
HIS 289
0.0073
TYR 290
0.0076
ALA 291
0.0065
LEU 292
0.0109
SER 293
0.0125
SER 294
0.0096
GLY 295
0.0102
GLU 296
0.0056
GLY 297
0.0048
GLU 298
0.0069
GLU 299
0.0091
TRP 300
0.0090
GLY 301
0.0089
HIS 302
0.0111
ASP 303
0.0138
VAL 304
0.0123
ILE 305
0.0135
ARG 306
0.0145
TRP 307
0.0141
MET 308
0.0143
ARG 309
0.0171
ALA 310
0.0182
LYS 311
0.0176
LEU 312
0.0210
ASN 8
0.0625
ALA 9
0.0293
ALA 10
0.0117
GLY 11
0.0446
THR 12
0.0267
ILE 13
0.0240
SER 14
0.0235
ASN 15
0.0177
ASP 16
0.0199
ILE 17
0.0199
LEU 18
0.0218
ALA 19
0.0223
GLN 20
0.0170
VAL 21
0.0165
THR 22
0.0160
PHE 23
0.0135
ALA 24
0.0107
ASN 25
0.0102
GLU 26
0.0090
ALA 27
0.0077
ILE 28
0.0074
TYR 29
0.0073
PRO 30
0.0123
LEU 31
0.0131
LEU 32
0.0106
GLU 33
0.0139
LYS 34
0.0193
ARG 35
0.0141
ARG 36
0.0092
ALA 37
0.0102
GLU 38
0.0125
ILE 39
0.0091
GLU 40
0.0072
ASN 41
0.0096
VAL 42
0.0121
THR 43
0.0121
ARG 44
0.0132
LYS 45
0.0088
THR 46
0.0068
PHE 47
0.0041
ARG 48
0.0086
TYR 49
0.0056
GLY 50
0.0100
ALA 51
0.0148
LEU 52
0.0137
PRO 53
0.0152
GLY 54
0.0140
SER 55
0.0115
GLU 56
0.0096
MET 57
0.0092
ASP 58
0.0104
VAL 59
0.0102
TYR 60
0.0118
TYR 61
0.0141
PRO 62
0.0202
SER 63
0.0232
SER 64
0.0370
THR 65
0.0216
PRO 66
0.0271
SER 67
0.0353
GLY 68
0.0131
LYS 69
0.0114
ALA 70
0.0084
PRO 71
0.0090
VAL 72
0.0085
LEU 73
0.0086
ALA 74
0.0074
PHE 75
0.0083
VAL 76
0.0091
HIS 77
0.0093
GLY 78
0.0087
GLY 79
0.0087
ALA 80
0.0087
TYR 81
0.0072
VAL 82
0.0091
HIS 83
0.0117
GLY 84
0.0117
SER 85
0.0118
LYS 86
0.0118
THR 87
0.0109
HIS 88
0.0112
PRO 89
0.0106
PRO 90
0.0082
PRO 91
0.0067
GLY 92
0.0053
ASP 93
0.0063
LEU 94
0.0044
ILE 95
0.0084
TYR 96
0.0089
LYS 97
0.0077
ASN 98
0.0085
VAL 99
0.0109
GLY 100
0.0130
ALA 101
0.0124
PHE 102
0.0108
TYR 103
0.0110
ALA 104
0.0153
SER 105
0.0126
GLN 106
0.0110
GLY 107
0.0134
PHE 108
0.0116
VAL 109
0.0106
THR 110
0.0107
VAL 111
0.0099
ILE 112
0.0092
PRO 113
0.0089
ASP 114
0.0093
TYR 115
0.0097
ARG 116
0.0070
LYS 117
0.0069
LEU 118
0.0060
PRO 119
0.0060
GLY 120
0.0076
MET 121
0.0068
LYS 122
0.0064
TRP 123
0.0062
PRO 124
0.0049
ASP 125
0.0055
ALA 126
0.0064
PRO 127
0.0062
SER 128
0.0046
ASP 129
0.0054
ILE 130
0.0054
ALA 131
0.0040
SER 132
0.0061
ALA 133
0.0031
LEU 134
0.0018
THR 135
0.0053
PHE 136
0.0071
LEU 137
0.0041
VAL 138
0.0084
ALA 139
0.0127
HIS 140
0.0150
SER 141
0.0153
SER 142
0.0215
ASP 143
0.0172
VAL 144
0.0096
ASN 145
0.0160
ALA 146
0.0214
SER 147
0.0265
ALA 148
0.0199
PRO 149
0.0231
THR 150
0.0178
ALA 151
0.0123
ALA 152
0.0104
ASP 153
0.0090
VAL 154
0.0081
GLN 155
0.0084
ASN 156
0.0073
ILE 157
0.0057
PHE 158
0.0051
LEU 159
0.0034
VAL 160
0.0046
GLY 161
0.0041
HIS 162
0.0036
SER 163
0.0034
ALA 164
0.0052
GLY 165
0.0068
GLY 166
0.0057
ALA 167
0.0049
ILE 168
0.0070
ALA 169
0.0076
SER 170
0.0071
ASP 171
0.0067
VAL 172
0.0084
LEU 173
0.0083
LEU 174
0.0086
ALA 175
0.0089
PRO 176
0.0076
GLY 177
0.0085
LEU 178
0.0085
LEU 179
0.0079
PRO 180
0.0100
ALA 181
0.0106
ASN 182
0.0134
VAL 183
0.0103
ARG 184
0.0075
ARG 185
0.0103
SER 186
0.0111
VAL 187
0.0078
ARG 188
0.0074
GLY 189
0.0057
LEU 190
0.0040
ILE 191
0.0032
VAL 192
0.0040
PHE 193
0.0051
GLY 194
0.0050
GLY 195
0.0035
MET 196
0.0036
MET 197
0.0027
HIS 198
0.0069
TYR 199
0.0137
ARG 200
0.0312
GLY 201
0.0680
LEU 202
0.0524
GLU 203
0.0658
TYR 204
0.0149
PRO 205
0.0147
ILE 206
0.0156
PRO 207
0.0180
PRO 208
0.0053
PHE 209
0.0043
VAL 210
0.0045
LEU 211
0.0025
PRO 212
0.0101
GLY 213
0.0094
TYR 214
0.0084
TYR 215
0.0088
GLY 216
0.0238
THR 217
0.0310
ASP 218
0.0347
GLU 219
0.0274
ASP 220
0.0170
VAL 221
0.0173
ARG 222
0.0190
ALA 223
0.0165
HIS 224
0.0113
GLU 225
0.0095
PRO 226
0.0093
LEU 227
0.0079
GLY 228
0.0121
LEU 229
0.0129
LEU 230
0.0125
GLU 231
0.0125
SER 232
0.0173
ALA 233
0.0165
SER 234
0.0194
ASP 235
0.0217
GLU 236
0.0234
ILE 237
0.0164
VAL 238
0.0192
ARG 239
0.0270
GLY 240
0.0117
LEU 241
0.0112
PRO 242
0.0107
ASP 243
0.0098
VAL 244
0.0082
LEU 245
0.0080
MET 246
0.0073
VAL 247
0.0082
LEU 248
0.0139
SER 249
0.0111
GLU 250
0.0107
HIS 251
0.0097
ASP 252
0.0154
VAL 253
0.0143
ALA 254
0.0225
ALA 255
0.0225
MET 256
0.0134
ARG 257
0.0196
ALA 258
0.0230
ALA 259
0.0169
VAL 260
0.0116
THR 261
0.0162
ASP 262
0.0134
PHE 263
0.0085
ARG 264
0.0090
SER 265
0.0062
ALA 266
0.0084
LEU 267
0.0063
ALA 268
0.0037
GLU 269
0.0100
ARG 270
0.0092
THR 271
0.0041
GLY 272
0.0088
LYS 273
0.0079
ASP 274
0.0077
VAL 275
0.0086
PRO 276
0.0110
LEU 277
0.0108
LEU 278
0.0107
VAL 279
0.0113
ALA 280
0.0080
GLN 281
0.0090
GLY 282
0.0102
HIS 283
0.0094
ASN 284
0.0079
HIS 285
0.0067
ILE 286
0.0092
SER 287
0.0098
PRO 288
0.0066
HIS 289
0.0067
TYR 290
0.0066
ALA 291
0.0076
LEU 292
0.0092
SER 293
0.0102
SER 294
0.0101
GLY 295
0.0140
GLU 296
0.0094
GLY 297
0.0095
GLU 298
0.0092
GLU 299
0.0099
TRP 300
0.0062
GLY 301
0.0072
HIS 302
0.0064
ASP 303
0.0063
VAL 304
0.0072
ILE 305
0.0056
ARG 306
0.0062
TRP 307
0.0078
MET 308
0.0071
ARG 309
0.0045
ALA 310
0.0073
LYS 311
0.0085
LEU 312
0.0061
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.