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 = 0.0602
ASN 8
0.0188
ALA 9
0.0172
ALA 10
0.0079
GLY 11
0.0085
THR 12
0.0151
ILE 13
0.0160
SER 14
0.0131
ASN 15
0.0142
ASP 16
0.0142
ILE 17
0.0138
LEU 18
0.0146
ALA 19
0.0130
GLN 20
0.0084
VAL 21
0.0107
THR 22
0.0117
PHE 23
0.0098
ALA 24
0.0119
ASN 25
0.0115
GLU 26
0.0116
ALA 27
0.0115
ILE 28
0.0071
TYR 29
0.0031
PRO 30
0.0057
LEU 31
0.0078
LEU 32
0.0075
GLU 33
0.0108
LYS 34
0.0147
ARG 35
0.0103
ARG 36
0.0109
ALA 37
0.0124
GLU 38
0.0110
ILE 39
0.0056
GLU 40
0.0055
ASN 41
0.0059
VAL 42
0.0043
THR 43
0.0046
ARG 44
0.0081
LYS 45
0.0084
THR 46
0.0084
PHE 47
0.0083
ARG 48
0.0040
TYR 49
0.0056
GLY 50
0.0095
ALA 51
0.0139
LEU 52
0.0185
PRO 53
0.0176
GLY 54
0.0096
SER 55
0.0068
GLU 56
0.0058
MET 57
0.0056
ASP 58
0.0059
VAL 59
0.0060
TYR 60
0.0062
TYR 61
0.0063
PRO 62
0.0067
SER 63
0.0065
SER 64
0.0080
THR 65
0.0075
PRO 66
0.0075
SER 67
0.0072
GLY 68
0.0084
LYS 69
0.0061
ALA 70
0.0048
PRO 71
0.0055
VAL 72
0.0057
LEU 73
0.0055
ALA 74
0.0042
PHE 75
0.0050
VAL 76
0.0051
HIS 77
0.0065
GLY 78
0.0077
GLY 79
0.0088
ALA 80
0.0120
TYR 81
0.0093
VAL 82
0.0101
HIS 83
0.0090
GLY 84
0.0061
SER 85
0.0061
LYS 86
0.0063
THR 87
0.0066
HIS 88
0.0100
PRO 89
0.0137
PRO 90
0.0135
PRO 91
0.0114
GLY 92
0.0078
ASP 93
0.0077
LEU 94
0.0025
ILE 95
0.0046
TYR 96
0.0038
LYS 97
0.0022
ASN 98
0.0035
VAL 99
0.0062
GLY 100
0.0050
ALA 101
0.0056
PHE 102
0.0061
TYR 103
0.0068
ALA 104
0.0073
SER 105
0.0085
GLN 106
0.0094
GLY 107
0.0099
PHE 108
0.0067
VAL 109
0.0056
THR 110
0.0052
VAL 111
0.0048
ILE 112
0.0043
PRO 113
0.0035
ASP 114
0.0039
TYR 115
0.0046
ARG 116
0.0090
LYS 117
0.0111
LEU 118
0.0152
PRO 119
0.0172
GLY 120
0.0284
MET 121
0.0223
LYS 122
0.0204
TRP 123
0.0144
PRO 124
0.0140
ASP 125
0.0157
ALA 126
0.0112
PRO 127
0.0064
SER 128
0.0099
ASP 129
0.0082
ILE 130
0.0035
ALA 131
0.0062
SER 132
0.0069
ALA 133
0.0036
LEU 134
0.0043
THR 135
0.0085
PHE 136
0.0059
LEU 137
0.0060
VAL 138
0.0083
ALA 139
0.0084
HIS 140
0.0057
SER 141
0.0077
SER 142
0.0106
ASP 143
0.0105
VAL 144
0.0096
ASN 145
0.0106
ALA 146
0.0148
SER 147
0.0168
ALA 148
0.0082
PRO 149
0.0074
THR 150
0.0067
ALA 151
0.0072
ALA 152
0.0046
ASP 153
0.0073
VAL 154
0.0073
GLN 155
0.0114
ASN 156
0.0100
ILE 157
0.0074
PHE 158
0.0069
LEU 159
0.0042
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0048
ALA 164
0.0062
GLY 165
0.0057
GLY 166
0.0048
ALA 167
0.0041
ILE 168
0.0048
ALA 169
0.0036
SER 170
0.0038
ASP 171
0.0024
VAL 172
0.0026
LEU 173
0.0040
LEU 174
0.0045
ALA 175
0.0032
PRO 176
0.0088
GLY 177
0.0145
LEU 178
0.0130
LEU 179
0.0132
PRO 180
0.0212
ALA 181
0.0232
ASN 182
0.0266
VAL 183
0.0190
ARG 184
0.0118
ARG 185
0.0202
SER 186
0.0178
VAL 187
0.0110
ARG 188
0.0082
GLY 189
0.0075
LEU 190
0.0069
ILE 191
0.0062
VAL 192
0.0009
PHE 193
0.0024
GLY 194
0.0033
GLY 195
0.0020
MET 196
0.0024
MET 197
0.0006
HIS 198
0.0039
TYR 199
0.0061
ARG 200
0.0171
GLY 201
0.0340
LEU 202
0.0247
GLU 203
0.0307
TYR 204
0.0130
PRO 205
0.0148
ILE 206
0.0153
PRO 207
0.0189
PRO 208
0.0165
PHE 209
0.0137
VAL 210
0.0120
LEU 211
0.0159
PRO 212
0.0258
GLY 213
0.0258
TYR 214
0.0189
TYR 215
0.0158
GLY 216
0.0311
THR 217
0.0269
ASP 218
0.0412
GLU 219
0.0346
ASP 220
0.0097
VAL 221
0.0097
ARG 222
0.0123
ALA 223
0.0121
HIS 224
0.0054
GLU 225
0.0053
PRO 226
0.0053
LEU 227
0.0043
GLY 228
0.0037
LEU 229
0.0035
LEU 230
0.0050
GLU 231
0.0051
SER 232
0.0050
ALA 233
0.0068
SER 234
0.0113
ASP 235
0.0143
GLU 236
0.0211
ILE 237
0.0149
VAL 238
0.0021
ARG 239
0.0115
GLY 240
0.0079
LEU 241
0.0083
PRO 242
0.0107
ASP 243
0.0127
VAL 244
0.0077
LEU 245
0.0057
MET 246
0.0081
VAL 247
0.0084
LEU 248
0.0124
SER 249
0.0143
GLU 250
0.0224
HIS 251
0.0186
ASP 252
0.0103
VAL 253
0.0114
ALA 254
0.0172
ALA 255
0.0161
MET 256
0.0083
ARG 257
0.0151
ALA 258
0.0167
ALA 259
0.0092
VAL 260
0.0068
THR 261
0.0101
ASP 262
0.0095
PHE 263
0.0055
ARG 264
0.0085
SER 265
0.0087
ALA 266
0.0087
LEU 267
0.0092
ALA 268
0.0116
GLU 269
0.0120
ARG 270
0.0118
THR 271
0.0132
GLY 272
0.0134
LYS 273
0.0130
ASP 274
0.0130
VAL 275
0.0126
PRO 276
0.0114
LEU 277
0.0138
LEU 278
0.0128
VAL 279
0.0181
ALA 280
0.0181
GLN 281
0.0276
GLY 282
0.0278
HIS 283
0.0165
ASN 284
0.0079
HIS 285
0.0046
ILE 286
0.0067
SER 287
0.0102
PRO 288
0.0076
HIS 289
0.0076
TYR 290
0.0078
ALA 291
0.0092
LEU 292
0.0081
SER 293
0.0086
SER 294
0.0086
GLY 295
0.0108
GLU 296
0.0134
GLY 297
0.0139
GLU 298
0.0136
GLU 299
0.0166
TRP 300
0.0104
GLY 301
0.0111
HIS 302
0.0117
ASP 303
0.0074
VAL 304
0.0042
ILE 305
0.0103
ARG 306
0.0092
TRP 307
0.0080
MET 308
0.0145
ARG 309
0.0200
ALA 310
0.0208
LYS 311
0.0244
LEU 312
0.0246
ALA 313
0.0552
SER 314
0.0585
GLY 315
0.0299
ASN 316
0.0451
ASN 8
0.0602
ALA 9
0.0400
ALA 10
0.0322
GLY 11
0.0131
THR 12
0.0145
ILE 13
0.0083
SER 14
0.0088
ASN 15
0.0132
ASP 16
0.0135
ILE 17
0.0143
LEU 18
0.0145
ALA 19
0.0141
GLN 20
0.0091
VAL 21
0.0077
THR 22
0.0069
PHE 23
0.0093
ALA 24
0.0068
ASN 25
0.0068
GLU 26
0.0082
ALA 27
0.0091
ILE 28
0.0145
TYR 29
0.0099
PRO 30
0.0148
LEU 31
0.0173
LEU 32
0.0134
GLU 33
0.0093
LYS 34
0.0214
ARG 35
0.0252
ARG 36
0.0191
ALA 37
0.0318
GLU 38
0.0347
ILE 39
0.0242
GLU 40
0.0225
ASN 41
0.0328
VAL 42
0.0209
THR 43
0.0141
ARG 44
0.0078
LYS 45
0.0062
THR 46
0.0052
PHE 47
0.0050
ARG 48
0.0124
TYR 49
0.0181
GLY 50
0.0178
ALA 51
0.0251
LEU 52
0.0256
PRO 53
0.0290
GLY 54
0.0195
SER 55
0.0089
GLU 56
0.0085
MET 57
0.0098
ASP 58
0.0098
VAL 59
0.0100
TYR 60
0.0062
TYR 61
0.0070
PRO 62
0.0107
SER 63
0.0133
SER 64
0.0294
THR 65
0.0103
PRO 66
0.0236
SER 67
0.0319
GLY 68
0.0113
LYS 69
0.0059
ALA 70
0.0017
PRO 71
0.0044
VAL 72
0.0074
LEU 73
0.0071
ALA 74
0.0075
PHE 75
0.0075
VAL 76
0.0111
HIS 77
0.0108
GLY 78
0.0084
GLY 79
0.0079
ALA 80
0.0104
TYR 81
0.0085
VAL 82
0.0099
HIS 83
0.0126
GLY 84
0.0092
SER 85
0.0094
LYS 86
0.0090
THR 87
0.0103
HIS 88
0.0179
PRO 89
0.0240
PRO 90
0.0206
PRO 91
0.0156
GLY 92
0.0142
ASP 93
0.0133
LEU 94
0.0048
ILE 95
0.0066
TYR 96
0.0042
LYS 97
0.0020
ASN 98
0.0040
VAL 99
0.0050
GLY 100
0.0079
ALA 101
0.0089
PHE 102
0.0102
TYR 103
0.0089
ALA 104
0.0113
SER 105
0.0120
GLN 106
0.0105
GLY 107
0.0097
PHE 108
0.0053
VAL 109
0.0047
THR 110
0.0079
VAL 111
0.0100
ILE 112
0.0101
PRO 113
0.0111
ASP 114
0.0122
TYR 115
0.0130
ARG 116
0.0134
LYS 117
0.0103
LEU 118
0.0081
PRO 119
0.0077
GLY 120
0.0081
MET 121
0.0087
LYS 122
0.0085
TRP 123
0.0087
PRO 124
0.0124
ASP 125
0.0137
ALA 126
0.0130
PRO 127
0.0137
SER 128
0.0151
ASP 129
0.0157
ILE 130
0.0167
ALA 131
0.0174
SER 132
0.0181
ALA 133
0.0182
LEU 134
0.0188
THR 135
0.0189
PHE 136
0.0155
LEU 137
0.0146
VAL 138
0.0167
ALA 139
0.0162
HIS 140
0.0113
SER 141
0.0075
SER 142
0.0052
ASP 143
0.0071
VAL 144
0.0059
ASN 145
0.0055
ALA 146
0.0102
SER 147
0.0131
ALA 148
0.0090
PRO 149
0.0121
THR 150
0.0090
ALA 151
0.0059
ALA 152
0.0037
ASP 153
0.0066
VAL 154
0.0074
GLN 155
0.0104
ASN 156
0.0080
ILE 157
0.0086
PHE 158
0.0080
LEU 159
0.0084
VAL 160
0.0048
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0025
ALA 164
0.0062
GLY 165
0.0079
GLY 166
0.0068
ALA 167
0.0059
ILE 168
0.0079
ALA 169
0.0090
SER 170
0.0073
ASP 171
0.0082
VAL 172
0.0087
LEU 173
0.0070
LEU 174
0.0053
ALA 175
0.0073
PRO 176
0.0109
GLY 177
0.0143
LEU 178
0.0141
LEU 179
0.0153
PRO 180
0.0148
ALA 181
0.0121
ASN 182
0.0139
VAL 183
0.0151
ARG 184
0.0079
ARG 185
0.0087
SER 186
0.0102
VAL 187
0.0092
ARG 188
0.0026
GLY 189
0.0021
LEU 190
0.0022
ILE 191
0.0024
VAL 192
0.0023
PHE 193
0.0026
GLY 194
0.0025
GLY 195
0.0021
MET 196
0.0051
MET 197
0.0042
HIS 198
0.0054
TYR 199
0.0076
ARG 200
0.0108
GLY 201
0.0172
LEU 202
0.0154
GLU 203
0.0199
TYR 204
0.0166
PRO 205
0.0203
ILE 206
0.0194
PRO 207
0.0210
PRO 208
0.0234
PHE 209
0.0194
VAL 210
0.0142
LEU 211
0.0113
PRO 212
0.0140
GLY 213
0.0134
TYR 214
0.0085
TYR 215
0.0063
GLY 216
0.0216
THR 217
0.0295
ASP 218
0.0349
GLU 219
0.0266
ASP 220
0.0074
VAL 221
0.0093
ARG 222
0.0145
ALA 223
0.0115
HIS 224
0.0077
GLU 225
0.0060
PRO 226
0.0076
LEU 227
0.0085
GLY 228
0.0075
LEU 229
0.0064
LEU 230
0.0070
GLU 231
0.0071
SER 232
0.0121
ALA 233
0.0075
SER 234
0.0218
ASP 235
0.0269
GLU 236
0.0293
ILE 237
0.0139
VAL 238
0.0070
ARG 239
0.0144
GLY 240
0.0071
LEU 241
0.0051
PRO 242
0.0055
ASP 243
0.0045
VAL 244
0.0040
LEU 245
0.0033
MET 246
0.0039
VAL 247
0.0043
LEU 248
0.0098
SER 249
0.0104
GLU 250
0.0140
HIS 251
0.0120
ASP 252
0.0118
VAL 253
0.0118
ALA 254
0.0146
ALA 255
0.0135
MET 256
0.0105
ARG 257
0.0114
ALA 258
0.0119
ALA 259
0.0093
VAL 260
0.0042
THR 261
0.0051
ASP 262
0.0077
PHE 263
0.0061
ARG 264
0.0073
SER 265
0.0089
ALA 266
0.0085
LEU 267
0.0074
ALA 268
0.0166
GLU 269
0.0179
ARG 270
0.0089
THR 271
0.0071
GLY 272
0.0210
LYS 273
0.0202
ASP 274
0.0210
VAL 275
0.0138
PRO 276
0.0076
LEU 277
0.0082
LEU 278
0.0065
VAL 279
0.0090
ALA 280
0.0116
GLN 281
0.0169
GLY 282
0.0164
HIS 283
0.0101
ASN 284
0.0077
HIS 285
0.0057
ILE 286
0.0058
SER 287
0.0093
PRO 288
0.0106
HIS 289
0.0090
TYR 290
0.0105
ALA 291
0.0114
LEU 292
0.0114
SER 293
0.0147
SER 294
0.0192
GLY 295
0.0285
GLU 296
0.0257
GLY 297
0.0182
GLU 298
0.0135
GLU 299
0.0113
TRP 300
0.0096
GLY 301
0.0096
HIS 302
0.0115
ASP 303
0.0101
VAL 304
0.0066
ILE 305
0.0091
ARG 306
0.0097
TRP 307
0.0071
MET 308
0.0063
ARG 309
0.0103
ALA 310
0.0101
LYS 311
0.0093
LEU 312
0.0104
ALA 313
0.0274
SER 314
0.0278
GLY 315
0.0136
ASN 316
0.0133
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.