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 = 0.0467
ASN 8
0.0210
ALA 9
0.0199
ALA 10
0.0234
GLY 11
0.0153
THR 12
0.0140
ILE 13
0.0143
SER 14
0.0164
ASN 15
0.0171
ASP 16
0.0111
ILE 17
0.0127
LEU 18
0.0087
ALA 19
0.0110
GLN 20
0.0147
VAL 21
0.0169
THR 22
0.0151
PHE 23
0.0189
ALA 24
0.0223
ASN 25
0.0139
GLU 26
0.0207
ALA 27
0.0284
ILE 28
0.0147
TYR 29
0.0079
PRO 30
0.0071
LEU 31
0.0086
LEU 32
0.0077
GLU 33
0.0087
LYS 34
0.0105
ARG 35
0.0066
ARG 36
0.0129
ALA 37
0.0133
GLU 38
0.0115
ILE 39
0.0133
GLU 40
0.0155
ASN 41
0.0132
VAL 42
0.0103
THR 43
0.0072
ARG 44
0.0139
LYS 45
0.0136
THR 46
0.0149
PHE 47
0.0165
ARG 48
0.0169
TYR 49
0.0168
GLY 50
0.0152
ALA 51
0.0208
LEU 52
0.0175
PRO 53
0.0110
GLY 54
0.0083
SER 55
0.0058
GLU 56
0.0078
MET 57
0.0093
ASP 58
0.0083
VAL 59
0.0105
TYR 60
0.0038
TYR 61
0.0037
PRO 62
0.0050
SER 63
0.0068
SER 64
0.0188
THR 65
0.0158
PRO 66
0.0286
SER 67
0.0280
GLY 68
0.0206
LYS 69
0.0150
ALA 70
0.0089
PRO 71
0.0075
VAL 72
0.0070
LEU 73
0.0048
ALA 74
0.0054
PHE 75
0.0034
VAL 76
0.0035
HIS 77
0.0026
GLY 78
0.0021
GLY 79
0.0022
ALA 80
0.0059
TYR 81
0.0075
VAL 82
0.0106
HIS 83
0.0103
GLY 84
0.0042
SER 85
0.0033
LYS 86
0.0036
THR 87
0.0048
HIS 88
0.0150
PRO 89
0.0175
PRO 90
0.0154
PRO 91
0.0123
GLY 92
0.0138
ASP 93
0.0151
LEU 94
0.0115
ILE 95
0.0125
TYR 96
0.0076
LYS 97
0.0073
ASN 98
0.0053
VAL 99
0.0076
GLY 100
0.0094
ALA 101
0.0095
PHE 102
0.0094
TYR 103
0.0090
ALA 104
0.0069
SER 105
0.0105
GLN 106
0.0084
GLY 107
0.0063
PHE 108
0.0042
VAL 109
0.0054
THR 110
0.0033
VAL 111
0.0039
ILE 112
0.0034
PRO 113
0.0031
ASP 114
0.0040
TYR 115
0.0053
ARG 116
0.0115
LYS 117
0.0116
LEU 118
0.0121
PRO 119
0.0127
GLY 120
0.0185
MET 121
0.0148
LYS 122
0.0129
TRP 123
0.0094
PRO 124
0.0094
ASP 125
0.0109
ALA 126
0.0082
PRO 127
0.0058
SER 128
0.0074
ASP 129
0.0078
ILE 130
0.0076
ALA 131
0.0082
SER 132
0.0084
ALA 133
0.0123
LEU 134
0.0134
THR 135
0.0093
PHE 136
0.0141
LEU 137
0.0133
VAL 138
0.0074
ALA 139
0.0117
HIS 140
0.0274
SER 141
0.0148
SER 142
0.0333
ASP 143
0.0418
VAL 144
0.0222
ASN 145
0.0124
ALA 146
0.0214
SER 147
0.0198
ALA 148
0.0149
PRO 149
0.0157
THR 150
0.0152
ALA 151
0.0142
ALA 152
0.0117
ASP 153
0.0123
VAL 154
0.0102
GLN 155
0.0123
ASN 156
0.0117
ILE 157
0.0105
PHE 158
0.0064
LEU 159
0.0055
VAL 160
0.0034
GLY 161
0.0055
HIS 162
0.0064
SER 163
0.0084
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0069
ALA 167
0.0064
ILE 168
0.0033
ALA 169
0.0040
SER 170
0.0034
ASP 171
0.0033
VAL 172
0.0057
LEU 173
0.0053
LEU 174
0.0056
ALA 175
0.0060
PRO 176
0.0126
GLY 177
0.0122
LEU 178
0.0098
LEU 179
0.0143
PRO 180
0.0186
ALA 181
0.0203
ASN 182
0.0225
VAL 183
0.0212
ARG 184
0.0141
ARG 185
0.0151
SER 186
0.0164
VAL 187
0.0141
ARG 188
0.0061
GLY 189
0.0037
LEU 190
0.0047
ILE 191
0.0043
VAL 192
0.0095
PHE 193
0.0106
GLY 194
0.0132
GLY 195
0.0135
MET 196
0.0095
MET 197
0.0122
HIS 198
0.0095
TYR 199
0.0058
ARG 200
0.0041
GLY 201
0.0173
LEU 202
0.0148
GLU 203
0.0131
TYR 204
0.0084
PRO 205
0.0092
ILE 206
0.0027
PRO 207
0.0075
PRO 208
0.0099
PHE 209
0.0100
VAL 210
0.0098
LEU 211
0.0104
PRO 212
0.0152
GLY 213
0.0176
TYR 214
0.0125
TYR 215
0.0096
GLY 216
0.0334
THR 217
0.0238
ASP 218
0.0169
GLU 219
0.0228
ASP 220
0.0090
VAL 221
0.0043
ARG 222
0.0123
ALA 223
0.0156
HIS 224
0.0069
GLU 225
0.0067
PRO 226
0.0083
LEU 227
0.0091
GLY 228
0.0090
LEU 229
0.0118
LEU 230
0.0108
GLU 231
0.0111
SER 232
0.0257
ALA 233
0.0201
SER 234
0.0144
ASP 235
0.0091
GLU 236
0.0170
ILE 237
0.0204
VAL 238
0.0172
ARG 239
0.0129
GLY 240
0.0050
LEU 241
0.0059
PRO 242
0.0062
ASP 243
0.0090
VAL 244
0.0100
LEU 245
0.0108
MET 246
0.0141
VAL 247
0.0153
LEU 248
0.0171
SER 249
0.0118
GLU 250
0.0113
HIS 251
0.0105
ASP 252
0.0184
VAL 253
0.0175
ALA 254
0.0179
ALA 255
0.0183
MET 256
0.0180
ARG 257
0.0177
ALA 258
0.0185
ALA 259
0.0189
VAL 260
0.0173
THR 261
0.0143
ASP 262
0.0111
PHE 263
0.0112
ARG 264
0.0074
SER 265
0.0020
ALA 266
0.0094
LEU 267
0.0134
ALA 268
0.0198
GLU 269
0.0257
ARG 270
0.0260
THR 271
0.0218
GLY 272
0.0398
LYS 273
0.0241
ASP 274
0.0167
VAL 275
0.0017
PRO 276
0.0164
LEU 277
0.0186
LEU 278
0.0163
VAL 279
0.0192
ALA 280
0.0142
GLN 281
0.0138
GLY 282
0.0095
HIS 283
0.0045
ASN 284
0.0096
HIS 285
0.0145
ILE 286
0.0168
SER 287
0.0146
PRO 288
0.0057
HIS 289
0.0084
TYR 290
0.0104
ALA 291
0.0092
LEU 292
0.0097
SER 293
0.0124
SER 294
0.0113
GLY 295
0.0153
GLU 296
0.0164
GLY 297
0.0129
GLU 298
0.0117
GLU 299
0.0131
TRP 300
0.0122
GLY 301
0.0107
HIS 302
0.0197
ASP 303
0.0202
VAL 304
0.0143
ILE 305
0.0172
ARG 306
0.0222
TRP 307
0.0165
MET 308
0.0093
ARG 309
0.0120
ALA 310
0.0114
LYS 311
0.0075
LEU 312
0.0076
ALA 313
0.0084
SER 314
0.0120
GLY 315
0.0120
ASN 316
0.0173
ASN 8
0.0180
ALA 9
0.0150
ALA 10
0.0217
GLY 11
0.0175
THR 12
0.0132
ILE 13
0.0134
SER 14
0.0152
ASN 15
0.0154
ASP 16
0.0126
ILE 17
0.0136
LEU 18
0.0105
ALA 19
0.0119
GLN 20
0.0151
VAL 21
0.0167
THR 22
0.0150
PHE 23
0.0182
ALA 24
0.0223
ASN 25
0.0141
GLU 26
0.0219
ALA 27
0.0294
ILE 28
0.0156
TYR 29
0.0085
PRO 30
0.0094
LEU 31
0.0095
LEU 32
0.0058
GLU 33
0.0054
LYS 34
0.0077
ARG 35
0.0034
ARG 36
0.0091
ALA 37
0.0107
GLU 38
0.0090
ILE 39
0.0108
GLU 40
0.0134
ASN 41
0.0122
VAL 42
0.0102
THR 43
0.0101
ARG 44
0.0134
LYS 45
0.0133
THR 46
0.0146
PHE 47
0.0153
ARG 48
0.0134
TYR 49
0.0165
GLY 50
0.0157
ALA 51
0.0212
LEU 52
0.0184
PRO 53
0.0146
GLY 54
0.0105
SER 55
0.0058
GLU 56
0.0056
MET 57
0.0073
ASP 58
0.0064
VAL 59
0.0086
TYR 60
0.0033
TYR 61
0.0041
PRO 62
0.0065
SER 63
0.0098
SER 64
0.0251
THR 65
0.0209
PRO 66
0.0359
SER 67
0.0397
GLY 68
0.0266
LYS 69
0.0189
ALA 70
0.0098
PRO 71
0.0089
VAL 72
0.0077
LEU 73
0.0055
ALA 74
0.0052
PHE 75
0.0033
VAL 76
0.0030
HIS 77
0.0018
GLY 78
0.0022
GLY 79
0.0025
ALA 80
0.0054
TYR 81
0.0052
VAL 82
0.0090
HIS 83
0.0090
GLY 84
0.0054
SER 85
0.0043
LYS 86
0.0036
THR 87
0.0045
HIS 88
0.0117
PRO 89
0.0134
PRO 90
0.0114
PRO 91
0.0086
GLY 92
0.0091
ASP 93
0.0108
LEU 94
0.0081
ILE 95
0.0093
TYR 96
0.0066
LYS 97
0.0061
ASN 98
0.0048
VAL 99
0.0075
GLY 100
0.0092
ALA 101
0.0098
PHE 102
0.0098
TYR 103
0.0093
ALA 104
0.0072
SER 105
0.0107
GLN 106
0.0079
GLY 107
0.0068
PHE 108
0.0064
VAL 109
0.0071
THR 110
0.0049
VAL 111
0.0040
ILE 112
0.0018
PRO 113
0.0023
ASP 114
0.0031
TYR 115
0.0040
ARG 116
0.0093
LYS 117
0.0096
LEU 118
0.0104
PRO 119
0.0115
GLY 120
0.0167
MET 121
0.0129
LYS 122
0.0118
TRP 123
0.0080
PRO 124
0.0072
ASP 125
0.0089
ALA 126
0.0058
PRO 127
0.0045
SER 128
0.0073
ASP 129
0.0079
ILE 130
0.0077
ALA 131
0.0094
SER 132
0.0104
ALA 133
0.0130
LEU 134
0.0136
THR 135
0.0105
PHE 136
0.0150
LEU 137
0.0112
VAL 138
0.0101
ALA 139
0.0173
HIS 140
0.0345
SER 141
0.0203
SER 142
0.0409
ASP 143
0.0467
VAL 144
0.0204
ASN 145
0.0093
ALA 146
0.0206
SER 147
0.0204
ALA 148
0.0179
PRO 149
0.0194
THR 150
0.0182
ALA 151
0.0163
ALA 152
0.0133
ASP 153
0.0138
VAL 154
0.0097
GLN 155
0.0139
ASN 156
0.0125
ILE 157
0.0108
PHE 158
0.0062
LEU 159
0.0051
VAL 160
0.0027
GLY 161
0.0043
HIS 162
0.0053
SER 163
0.0069
ALA 164
0.0055
GLY 165
0.0064
GLY 166
0.0069
ALA 167
0.0062
ILE 168
0.0029
ALA 169
0.0044
SER 170
0.0038
ASP 171
0.0028
VAL 172
0.0036
LEU 173
0.0033
LEU 174
0.0043
ALA 175
0.0048
PRO 176
0.0108
GLY 177
0.0102
LEU 178
0.0083
LEU 179
0.0125
PRO 180
0.0189
ALA 181
0.0194
ASN 182
0.0227
VAL 183
0.0200
ARG 184
0.0140
ARG 185
0.0144
SER 186
0.0148
VAL 187
0.0116
ARG 188
0.0073
GLY 189
0.0057
LEU 190
0.0067
ILE 191
0.0059
VAL 192
0.0090
PHE 193
0.0106
GLY 194
0.0129
GLY 195
0.0130
MET 196
0.0094
MET 197
0.0116
HIS 198
0.0087
TYR 199
0.0052
ARG 200
0.0030
GLY 201
0.0135
LEU 202
0.0131
GLU 203
0.0127
TYR 204
0.0103
PRO 205
0.0123
ILE 206
0.0047
PRO 207
0.0084
PRO 208
0.0123
PHE 209
0.0122
VAL 210
0.0104
LEU 211
0.0119
PRO 212
0.0181
GLY 213
0.0194
TYR 214
0.0129
TYR 215
0.0105
GLY 216
0.0352
THR 217
0.0231
ASP 218
0.0166
GLU 219
0.0250
ASP 220
0.0095
VAL 221
0.0051
ARG 222
0.0120
ALA 223
0.0149
HIS 224
0.0070
GLU 225
0.0065
PRO 226
0.0080
LEU 227
0.0081
GLY 228
0.0074
LEU 229
0.0101
LEU 230
0.0088
GLU 231
0.0104
SER 232
0.0248
ALA 233
0.0187
SER 234
0.0140
ASP 235
0.0083
GLU 236
0.0221
ILE 237
0.0233
VAL 238
0.0128
ARG 239
0.0107
GLY 240
0.0050
LEU 241
0.0034
PRO 242
0.0068
ASP 243
0.0119
VAL 244
0.0098
LEU 245
0.0100
MET 246
0.0133
VAL 247
0.0151
LEU 248
0.0175
SER 249
0.0120
GLU 250
0.0124
HIS 251
0.0104
ASP 252
0.0179
VAL 253
0.0163
ALA 254
0.0166
ALA 255
0.0165
MET 256
0.0168
ARG 257
0.0160
ALA 258
0.0170
ALA 259
0.0173
VAL 260
0.0154
THR 261
0.0126
ASP 262
0.0094
PHE 263
0.0096
ARG 264
0.0036
SER 265
0.0034
ALA 266
0.0078
LEU 267
0.0127
ALA 268
0.0208
GLU 269
0.0249
ARG 270
0.0252
THR 271
0.0231
GLY 272
0.0441
LYS 273
0.0281
ASP 274
0.0202
VAL 275
0.0060
PRO 276
0.0128
LEU 277
0.0166
LEU 278
0.0155
VAL 279
0.0199
ALA 280
0.0166
GLN 281
0.0160
GLY 282
0.0095
HIS 283
0.0021
ASN 284
0.0086
HIS 285
0.0135
ILE 286
0.0153
SER 287
0.0132
PRO 288
0.0058
HIS 289
0.0084
TYR 290
0.0099
ALA 291
0.0088
LEU 292
0.0098
SER 293
0.0136
SER 294
0.0125
GLY 295
0.0180
GLU 296
0.0206
GLY 297
0.0167
GLU 298
0.0126
GLU 299
0.0150
TRP 300
0.0137
GLY 301
0.0102
HIS 302
0.0191
ASP 303
0.0201
VAL 304
0.0148
ILE 305
0.0170
ARG 306
0.0213
TRP 307
0.0157
MET 308
0.0106
ARG 309
0.0117
ALA 310
0.0118
LYS 311
0.0096
LEU 312
0.0096
ALA 313
0.0112
SER 314
0.0166
GLY 315
0.0169
ASN 316
0.0239
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.