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 = 0.0507
ASN 8
0.0386
ALA 9
0.0233
ALA 10
0.0121
GLY 11
0.0070
THR 12
0.0102
ILE 13
0.0091
SER 14
0.0056
ASN 15
0.0047
ASP 16
0.0084
ILE 17
0.0091
LEU 18
0.0129
ALA 19
0.0126
GLN 20
0.0090
VAL 21
0.0112
THR 22
0.0131
PHE 23
0.0119
ALA 24
0.0098
ASN 25
0.0122
GLU 26
0.0132
ALA 27
0.0118
ILE 28
0.0090
TYR 29
0.0090
PRO 30
0.0117
LEU 31
0.0118
LEU 32
0.0106
GLU 33
0.0131
LYS 34
0.0184
ARG 35
0.0173
ARG 36
0.0122
ALA 37
0.0156
GLU 38
0.0161
ILE 39
0.0120
GLU 40
0.0110
ASN 41
0.0145
VAL 42
0.0105
THR 43
0.0119
ARG 44
0.0045
LYS 45
0.0049
THR 46
0.0069
PHE 47
0.0077
ARG 48
0.0116
TYR 49
0.0099
GLY 50
0.0127
ALA 51
0.0169
LEU 52
0.0194
PRO 53
0.0215
GLY 54
0.0194
SER 55
0.0150
GLU 56
0.0122
MET 57
0.0104
ASP 58
0.0077
VAL 59
0.0055
TYR 60
0.0077
TYR 61
0.0078
PRO 62
0.0083
SER 63
0.0106
SER 64
0.0253
THR 65
0.0223
PRO 66
0.0265
SER 67
0.0188
GLY 68
0.0146
LYS 69
0.0125
ALA 70
0.0120
PRO 71
0.0110
VAL 72
0.0079
LEU 73
0.0078
ALA 74
0.0082
PHE 75
0.0084
VAL 76
0.0079
HIS 77
0.0076
GLY 78
0.0070
GLY 79
0.0070
ALA 80
0.0068
TYR 81
0.0095
VAL 82
0.0071
HIS 83
0.0085
GLY 84
0.0052
SER 85
0.0050
LYS 86
0.0055
THR 87
0.0051
HIS 88
0.0013
PRO 89
0.0043
PRO 90
0.0063
PRO 91
0.0070
GLY 92
0.0037
ASP 93
0.0035
LEU 94
0.0050
ILE 95
0.0026
TYR 96
0.0020
LYS 97
0.0003
ASN 98
0.0013
VAL 99
0.0023
GLY 100
0.0053
ALA 101
0.0045
PHE 102
0.0051
TYR 103
0.0067
ALA 104
0.0054
SER 105
0.0066
GLN 106
0.0079
GLY 107
0.0074
PHE 108
0.0096
VAL 109
0.0081
THR 110
0.0078
VAL 111
0.0075
ILE 112
0.0078
PRO 113
0.0102
ASP 114
0.0119
TYR 115
0.0136
ARG 116
0.0183
LYS 117
0.0128
LEU 118
0.0086
PRO 119
0.0072
GLY 120
0.0159
MET 121
0.0176
LYS 122
0.0180
TRP 123
0.0197
PRO 124
0.0203
ASP 125
0.0209
ALA 126
0.0177
PRO 127
0.0167
SER 128
0.0172
ASP 129
0.0161
ILE 130
0.0140
ALA 131
0.0132
SER 132
0.0138
ALA 133
0.0107
LEU 134
0.0105
THR 135
0.0107
PHE 136
0.0093
LEU 137
0.0091
VAL 138
0.0134
ALA 139
0.0133
HIS 140
0.0157
SER 141
0.0148
SER 142
0.0160
ASP 143
0.0159
VAL 144
0.0142
ASN 145
0.0152
ALA 146
0.0189
SER 147
0.0194
ALA 148
0.0165
PRO 149
0.0158
THR 150
0.0124
ALA 151
0.0129
ALA 152
0.0118
ASP 153
0.0119
VAL 154
0.0126
GLN 155
0.0128
ASN 156
0.0099
ILE 157
0.0100
PHE 158
0.0098
LEU 159
0.0103
VAL 160
0.0062
GLY 161
0.0057
HIS 162
0.0056
SER 163
0.0039
ALA 164
0.0076
GLY 165
0.0103
GLY 166
0.0086
ALA 167
0.0095
ILE 168
0.0118
ALA 169
0.0107
SER 170
0.0100
ASP 171
0.0127
VAL 172
0.0068
LEU 173
0.0074
LEU 174
0.0068
ALA 175
0.0068
PRO 176
0.0110
GLY 177
0.0123
LEU 178
0.0118
LEU 179
0.0117
PRO 180
0.0132
ALA 181
0.0141
ASN 182
0.0123
VAL 183
0.0114
ARG 184
0.0100
ARG 185
0.0095
SER 186
0.0112
VAL 187
0.0109
ARG 188
0.0075
GLY 189
0.0076
LEU 190
0.0081
ILE 191
0.0089
VAL 192
0.0066
PHE 193
0.0080
GLY 194
0.0064
GLY 195
0.0042
MET 196
0.0110
MET 197
0.0121
HIS 198
0.0128
TYR 199
0.0127
ARG 200
0.0176
GLY 201
0.0173
LEU 202
0.0114
GLU 203
0.0118
TYR 204
0.0065
PRO 205
0.0051
ILE 206
0.0047
PRO 207
0.0057
PRO 208
0.0076
PHE 209
0.0091
VAL 210
0.0129
LEU 211
0.0172
PRO 212
0.0167
GLY 213
0.0163
TYR 214
0.0180
TYR 215
0.0191
GLY 216
0.0153
THR 217
0.0343
ASP 218
0.0507
GLU 219
0.0332
ASP 220
0.0219
VAL 221
0.0251
ARG 222
0.0281
ALA 223
0.0261
HIS 224
0.0227
GLU 225
0.0202
PRO 226
0.0191
LEU 227
0.0178
GLY 228
0.0154
LEU 229
0.0139
LEU 230
0.0112
GLU 231
0.0101
SER 232
0.0151
ALA 233
0.0074
SER 234
0.0237
ASP 235
0.0304
GLU 236
0.0349
ILE 237
0.0180
VAL 238
0.0088
ARG 239
0.0187
GLY 240
0.0090
LEU 241
0.0078
PRO 242
0.0075
ASP 243
0.0065
VAL 244
0.0062
LEU 245
0.0090
MET 246
0.0110
VAL 247
0.0138
LEU 248
0.0125
SER 249
0.0128
GLU 250
0.0157
HIS 251
0.0128
ASP 252
0.0080
VAL 253
0.0076
ALA 254
0.0082
ALA 255
0.0077
MET 256
0.0080
ARG 257
0.0086
ALA 258
0.0094
ALA 259
0.0100
VAL 260
0.0106
THR 261
0.0116
ASP 262
0.0132
PHE 263
0.0123
ARG 264
0.0163
SER 265
0.0161
ALA 266
0.0140
LEU 267
0.0136
ALA 268
0.0214
GLU 269
0.0210
ARG 270
0.0113
THR 271
0.0086
GLY 272
0.0221
LYS 273
0.0207
ASP 274
0.0239
VAL 275
0.0184
PRO 276
0.0121
LEU 277
0.0143
LEU 278
0.0155
VAL 279
0.0195
ALA 280
0.0158
GLN 281
0.0193
GLY 282
0.0176
HIS 283
0.0122
ASN 284
0.0044
HIS 285
0.0053
ILE 286
0.0064
SER 287
0.0062
PRO 288
0.0047
HIS 289
0.0058
TYR 290
0.0043
ALA 291
0.0042
LEU 292
0.0038
SER 293
0.0045
SER 294
0.0048
GLY 295
0.0061
GLU 296
0.0025
GLY 297
0.0074
GLU 298
0.0098
GLU 299
0.0149
TRP 300
0.0135
GLY 301
0.0132
HIS 302
0.0150
ASP 303
0.0152
VAL 304
0.0134
ILE 305
0.0144
ARG 306
0.0140
TRP 307
0.0114
MET 308
0.0123
ARG 309
0.0128
ALA 310
0.0112
LYS 311
0.0100
LEU 312
0.0134
ALA 313
0.0081
SER 314
0.0097
GLY 315
0.0156
ASN 316
0.0189
ASN 8
0.0355
ALA 9
0.0207
ALA 10
0.0092
GLY 11
0.0052
THR 12
0.0080
ILE 13
0.0068
SER 14
0.0043
ASN 15
0.0052
ASP 16
0.0064
ILE 17
0.0057
LEU 18
0.0102
ALA 19
0.0106
GLN 20
0.0062
VAL 21
0.0082
THR 22
0.0106
PHE 23
0.0092
ALA 24
0.0078
ASN 25
0.0105
GLU 26
0.0123
ALA 27
0.0110
ILE 28
0.0090
TYR 29
0.0094
PRO 30
0.0134
LEU 31
0.0127
LEU 32
0.0117
GLU 33
0.0155
LYS 34
0.0213
ARG 35
0.0195
ARG 36
0.0133
ALA 37
0.0167
GLU 38
0.0169
ILE 39
0.0124
GLU 40
0.0098
ASN 41
0.0133
VAL 42
0.0102
THR 43
0.0121
ARG 44
0.0033
LYS 45
0.0035
THR 46
0.0051
PHE 47
0.0063
ARG 48
0.0109
TYR 49
0.0096
GLY 50
0.0132
ALA 51
0.0176
LEU 52
0.0194
PRO 53
0.0215
GLY 54
0.0190
SER 55
0.0145
GLU 56
0.0112
MET 57
0.0091
ASP 58
0.0060
VAL 59
0.0046
TYR 60
0.0071
TYR 61
0.0072
PRO 62
0.0071
SER 63
0.0097
SER 64
0.0250
THR 65
0.0221
PRO 66
0.0283
SER 67
0.0194
GLY 68
0.0136
LYS 69
0.0117
ALA 70
0.0114
PRO 71
0.0103
VAL 72
0.0078
LEU 73
0.0078
ALA 74
0.0082
PHE 75
0.0083
VAL 76
0.0070
HIS 77
0.0067
GLY 78
0.0059
GLY 79
0.0060
ALA 80
0.0047
TYR 81
0.0070
VAL 82
0.0050
HIS 83
0.0066
GLY 84
0.0045
SER 85
0.0039
LYS 86
0.0036
THR 87
0.0035
HIS 88
0.0028
PRO 89
0.0063
PRO 90
0.0083
PRO 91
0.0089
GLY 92
0.0043
ASP 93
0.0034
LEU 94
0.0043
ILE 95
0.0016
TYR 96
0.0026
LYS 97
0.0018
ASN 98
0.0012
VAL 99
0.0035
GLY 100
0.0064
ALA 101
0.0053
PHE 102
0.0058
TYR 103
0.0077
ALA 104
0.0058
SER 105
0.0069
GLN 106
0.0082
GLY 107
0.0078
PHE 108
0.0094
VAL 109
0.0081
THR 110
0.0077
VAL 111
0.0071
ILE 112
0.0062
PRO 113
0.0088
ASP 114
0.0107
TYR 115
0.0125
ARG 116
0.0169
LYS 117
0.0111
LEU 118
0.0068
PRO 119
0.0062
GLY 120
0.0150
MET 121
0.0164
LYS 122
0.0166
TRP 123
0.0181
PRO 124
0.0195
ASP 125
0.0198
ALA 126
0.0164
PRO 127
0.0156
SER 128
0.0170
ASP 129
0.0157
ILE 130
0.0134
ALA 131
0.0130
SER 132
0.0136
ALA 133
0.0105
LEU 134
0.0104
THR 135
0.0106
PHE 136
0.0092
LEU 137
0.0090
VAL 138
0.0131
ALA 139
0.0130
HIS 140
0.0154
SER 141
0.0149
SER 142
0.0161
ASP 143
0.0153
VAL 144
0.0138
ASN 145
0.0150
ALA 146
0.0188
SER 147
0.0191
ALA 148
0.0159
PRO 149
0.0147
THR 150
0.0111
ALA 151
0.0119
ALA 152
0.0111
ASP 153
0.0110
VAL 154
0.0118
GLN 155
0.0116
ASN 156
0.0090
ILE 157
0.0092
PHE 158
0.0089
LEU 159
0.0097
VAL 160
0.0064
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0043
ALA 164
0.0062
GLY 165
0.0093
GLY 166
0.0074
ALA 167
0.0085
ILE 168
0.0109
ALA 169
0.0102
SER 170
0.0100
ASP 171
0.0129
VAL 172
0.0074
LEU 173
0.0083
LEU 174
0.0082
ALA 175
0.0085
PRO 176
0.0113
GLY 177
0.0126
LEU 178
0.0117
LEU 179
0.0118
PRO 180
0.0119
ALA 181
0.0127
ASN 182
0.0110
VAL 183
0.0104
ARG 184
0.0088
ARG 185
0.0085
SER 186
0.0103
VAL 187
0.0100
ARG 188
0.0063
GLY 189
0.0064
LEU 190
0.0066
ILE 191
0.0072
VAL 192
0.0057
PHE 193
0.0072
GLY 194
0.0059
GLY 195
0.0035
MET 196
0.0092
MET 197
0.0115
HIS 198
0.0127
TYR 199
0.0123
ARG 200
0.0189
GLY 201
0.0205
LEU 202
0.0147
GLU 203
0.0142
TYR 204
0.0085
PRO 205
0.0099
ILE 206
0.0069
PRO 207
0.0066
PRO 208
0.0063
PHE 209
0.0075
VAL 210
0.0105
LEU 211
0.0142
PRO 212
0.0139
GLY 213
0.0134
TYR 214
0.0153
TYR 215
0.0163
GLY 216
0.0128
THR 217
0.0310
ASP 218
0.0451
GLU 219
0.0283
ASP 220
0.0189
VAL 221
0.0215
ARG 222
0.0256
ALA 223
0.0249
HIS 224
0.0207
GLU 225
0.0181
PRO 226
0.0178
LEU 227
0.0177
GLY 228
0.0151
LEU 229
0.0141
LEU 230
0.0112
GLU 231
0.0113
SER 232
0.0178
ALA 233
0.0079
SER 234
0.0241
ASP 235
0.0342
GLU 236
0.0394
ILE 237
0.0194
VAL 238
0.0114
ARG 239
0.0221
GLY 240
0.0092
LEU 241
0.0071
PRO 242
0.0068
ASP 243
0.0055
VAL 244
0.0040
LEU 245
0.0063
MET 246
0.0081
VAL 247
0.0112
LEU 248
0.0107
SER 249
0.0115
GLU 250
0.0149
HIS 251
0.0122
ASP 252
0.0073
VAL 253
0.0075
ALA 254
0.0075
ALA 255
0.0080
MET 256
0.0072
ARG 257
0.0074
ALA 258
0.0093
ALA 259
0.0103
VAL 260
0.0086
THR 261
0.0105
ASP 262
0.0129
PHE 263
0.0115
ARG 264
0.0129
SER 265
0.0121
ALA 266
0.0094
LEU 267
0.0097
ALA 268
0.0152
GLU 269
0.0125
ARG 270
0.0060
THR 271
0.0067
GLY 272
0.0163
LYS 273
0.0172
ASP 274
0.0206
VAL 275
0.0159
PRO 276
0.0093
LEU 277
0.0113
LEU 278
0.0133
VAL 279
0.0177
ALA 280
0.0153
GLN 281
0.0190
GLY 282
0.0175
HIS 283
0.0117
ASN 284
0.0044
HIS 285
0.0044
ILE 286
0.0048
SER 287
0.0053
PRO 288
0.0060
HIS 289
0.0062
TYR 290
0.0044
ALA 291
0.0052
LEU 292
0.0053
SER 293
0.0056
SER 294
0.0057
GLY 295
0.0067
GLU 296
0.0042
GLY 297
0.0091
GLU 298
0.0113
GLU 299
0.0163
TRP 300
0.0140
GLY 301
0.0139
HIS 302
0.0154
ASP 303
0.0150
VAL 304
0.0123
ILE 305
0.0140
ARG 306
0.0127
TRP 307
0.0092
MET 308
0.0099
ARG 309
0.0116
ALA 310
0.0086
LYS 311
0.0074
LEU 312
0.0106
ALA 313
0.0177
SER 314
0.0217
GLY 315
0.0187
ASN 316
0.0109
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.