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 = 0.0447
ASN 8
0.0252
ALA 9
0.0235
ALA 10
0.0226
GLY 11
0.0215
THR 12
0.0278
ILE 13
0.0235
SER 14
0.0270
ASN 15
0.0266
ASP 16
0.0334
ILE 17
0.0280
LEU 18
0.0245
ALA 19
0.0198
GLN 20
0.0096
VAL 21
0.0072
THR 22
0.0070
PHE 23
0.0080
ALA 24
0.0068
ASN 25
0.0068
GLU 26
0.0110
ALA 27
0.0132
ILE 28
0.0076
TYR 29
0.0063
PRO 30
0.0080
LEU 31
0.0073
LEU 32
0.0097
GLU 33
0.0161
LYS 34
0.0170
ARG 35
0.0166
ARG 36
0.0218
ALA 37
0.0299
GLU 38
0.0327
ILE 39
0.0280
GLU 40
0.0233
ASN 41
0.0305
VAL 42
0.0272
THR 43
0.0188
ARG 44
0.0063
LYS 45
0.0047
THR 46
0.0043
PHE 47
0.0027
ARG 48
0.0149
TYR 49
0.0136
GLY 50
0.0150
ALA 51
0.0204
LEU 52
0.0189
PRO 53
0.0160
GLY 54
0.0093
SER 55
0.0109
GLU 56
0.0036
MET 57
0.0029
ASP 58
0.0035
VAL 59
0.0044
TYR 60
0.0107
TYR 61
0.0110
PRO 62
0.0118
SER 63
0.0116
SER 64
0.0146
THR 65
0.0081
PRO 66
0.0088
SER 67
0.0076
GLY 68
0.0036
LYS 69
0.0039
ALA 70
0.0059
PRO 71
0.0066
VAL 72
0.0089
LEU 73
0.0084
ALA 74
0.0087
PHE 75
0.0091
VAL 76
0.0094
HIS 77
0.0084
GLY 78
0.0091
GLY 79
0.0085
ALA 80
0.0090
TYR 81
0.0049
VAL 82
0.0091
HIS 83
0.0088
GLY 84
0.0063
SER 85
0.0054
LYS 86
0.0066
THR 87
0.0062
HIS 88
0.0105
PRO 89
0.0057
PRO 90
0.0032
PRO 91
0.0039
GLY 92
0.0083
ASP 93
0.0109
LEU 94
0.0128
ILE 95
0.0148
TYR 96
0.0145
LYS 97
0.0145
ASN 98
0.0130
VAL 99
0.0163
GLY 100
0.0187
ALA 101
0.0168
PHE 102
0.0119
TYR 103
0.0127
ALA 104
0.0151
SER 105
0.0137
GLN 106
0.0069
GLY 107
0.0080
PHE 108
0.0069
VAL 109
0.0082
THR 110
0.0081
VAL 111
0.0093
ILE 112
0.0072
PRO 113
0.0058
ASP 114
0.0045
TYR 115
0.0034
ARG 116
0.0101
LYS 117
0.0091
LEU 118
0.0105
PRO 119
0.0129
GLY 120
0.0142
MET 121
0.0124
LYS 122
0.0104
TRP 123
0.0102
PRO 124
0.0122
ASP 125
0.0130
ALA 126
0.0106
PRO 127
0.0143
SER 128
0.0140
ASP 129
0.0130
ILE 130
0.0155
ALA 131
0.0195
SER 132
0.0152
ALA 133
0.0158
LEU 134
0.0157
THR 135
0.0161
PHE 136
0.0075
LEU 137
0.0087
VAL 138
0.0114
ALA 139
0.0098
HIS 140
0.0089
SER 141
0.0062
SER 142
0.0093
ASP 143
0.0126
VAL 144
0.0073
ASN 145
0.0082
ALA 146
0.0106
SER 147
0.0122
ALA 148
0.0098
PRO 149
0.0090
THR 150
0.0079
ALA 151
0.0073
ALA 152
0.0071
ASP 153
0.0086
VAL 154
0.0051
GLN 155
0.0081
ASN 156
0.0100
ILE 157
0.0086
PHE 158
0.0074
LEU 159
0.0063
VAL 160
0.0082
GLY 161
0.0083
HIS 162
0.0075
SER 163
0.0082
ALA 164
0.0089
GLY 165
0.0087
GLY 166
0.0091
ALA 167
0.0104
ILE 168
0.0093
ALA 169
0.0105
SER 170
0.0111
ASP 171
0.0105
VAL 172
0.0122
LEU 173
0.0103
LEU 174
0.0101
ALA 175
0.0093
PRO 176
0.0134
GLY 177
0.0135
LEU 178
0.0139
LEU 179
0.0155
PRO 180
0.0199
ALA 181
0.0216
ASN 182
0.0255
VAL 183
0.0177
ARG 184
0.0096
ARG 185
0.0177
SER 186
0.0170
VAL 187
0.0063
ARG 188
0.0084
GLY 189
0.0088
LEU 190
0.0088
ILE 191
0.0102
VAL 192
0.0091
PHE 193
0.0060
GLY 194
0.0051
GLY 195
0.0083
MET 196
0.0094
MET 197
0.0095
HIS 198
0.0097
TYR 199
0.0098
ARG 200
0.0175
GLY 201
0.0290
LEU 202
0.0144
GLU 203
0.0180
TYR 204
0.0099
PRO 205
0.0073
ILE 206
0.0056
PRO 207
0.0116
PRO 208
0.0236
PHE 209
0.0210
VAL 210
0.0134
LEU 211
0.0120
PRO 212
0.0110
GLY 213
0.0102
TYR 214
0.0086
TYR 215
0.0084
GLY 216
0.0416
THR 217
0.0327
ASP 218
0.0424
GLU 219
0.0268
ASP 220
0.0109
VAL 221
0.0114
ARG 222
0.0066
ALA 223
0.0052
HIS 224
0.0041
GLU 225
0.0056
PRO 226
0.0118
LEU 227
0.0127
GLY 228
0.0119
LEU 229
0.0126
LEU 230
0.0154
GLU 231
0.0147
SER 232
0.0211
ALA 233
0.0176
SER 234
0.0157
ASP 235
0.0158
GLU 236
0.0115
ILE 237
0.0097
VAL 238
0.0161
ARG 239
0.0142
GLY 240
0.0080
LEU 241
0.0078
PRO 242
0.0103
ASP 243
0.0125
VAL 244
0.0232
LEU 245
0.0191
MET 246
0.0157
VAL 247
0.0129
LEU 248
0.0120
SER 249
0.0125
GLU 250
0.0176
HIS 251
0.0168
ASP 252
0.0119
VAL 253
0.0109
ALA 254
0.0089
ALA 255
0.0078
MET 256
0.0038
ARG 257
0.0056
ALA 258
0.0058
ALA 259
0.0092
VAL 260
0.0097
THR 261
0.0112
ASP 262
0.0149
PHE 263
0.0147
ARG 264
0.0235
SER 265
0.0150
ALA 266
0.0147
LEU 267
0.0184
ALA 268
0.0222
GLU 269
0.0073
ARG 270
0.0023
THR 271
0.0168
GLY 272
0.0214
LYS 273
0.0291
ASP 274
0.0365
VAL 275
0.0392
PRO 276
0.0294
LEU 277
0.0204
LEU 278
0.0171
VAL 279
0.0187
ALA 280
0.0181
GLN 281
0.0206
GLY 282
0.0189
HIS 283
0.0149
ASN 284
0.0075
HIS 285
0.0081
ILE 286
0.0088
SER 287
0.0090
PRO 288
0.0068
HIS 289
0.0061
TYR 290
0.0071
ALA 291
0.0051
LEU 292
0.0085
SER 293
0.0089
SER 294
0.0073
GLY 295
0.0057
GLU 296
0.0122
GLY 297
0.0170
GLU 298
0.0107
GLU 299
0.0203
TRP 300
0.0120
GLY 301
0.0078
HIS 302
0.0093
ASP 303
0.0100
VAL 304
0.0034
ILE 305
0.0037
ARG 306
0.0078
TRP 307
0.0086
MET 308
0.0085
ARG 309
0.0089
ALA 310
0.0095
LYS 311
0.0110
LEU 312
0.0119
ALA 313
0.0159
SER 314
0.0160
GLY 315
0.0104
ASN 316
0.0107
ASN 8
0.0346
ALA 9
0.0263
ALA 10
0.0286
GLY 11
0.0157
THR 12
0.0237
ILE 13
0.0201
SER 14
0.0211
ASN 15
0.0225
ASP 16
0.0303
ILE 17
0.0256
LEU 18
0.0257
ALA 19
0.0179
GLN 20
0.0068
VAL 21
0.0070
THR 22
0.0050
PHE 23
0.0050
ALA 24
0.0074
ASN 25
0.0053
GLU 26
0.0093
ALA 27
0.0125
ILE 28
0.0082
TYR 29
0.0083
PRO 30
0.0122
LEU 31
0.0111
LEU 32
0.0118
GLU 33
0.0198
LYS 34
0.0196
ARG 35
0.0149
ARG 36
0.0184
ALA 37
0.0254
GLU 38
0.0282
ILE 39
0.0237
GLU 40
0.0174
ASN 41
0.0262
VAL 42
0.0224
THR 43
0.0128
ARG 44
0.0033
LYS 45
0.0058
THR 46
0.0072
PHE 47
0.0098
ARG 48
0.0053
TYR 49
0.0110
GLY 50
0.0133
ALA 51
0.0173
LEU 52
0.0102
PRO 53
0.0086
GLY 54
0.0062
SER 55
0.0074
GLU 56
0.0072
MET 57
0.0071
ASP 58
0.0069
VAL 59
0.0064
TYR 60
0.0087
TYR 61
0.0095
PRO 62
0.0109
SER 63
0.0101
SER 64
0.0210
THR 65
0.0120
PRO 66
0.0156
SER 67
0.0098
GLY 68
0.0064
LYS 69
0.0059
ALA 70
0.0072
PRO 71
0.0066
VAL 72
0.0071
LEU 73
0.0062
ALA 74
0.0072
PHE 75
0.0064
VAL 76
0.0072
HIS 77
0.0071
GLY 78
0.0083
GLY 79
0.0084
ALA 80
0.0089
TYR 81
0.0060
VAL 82
0.0095
HIS 83
0.0104
GLY 84
0.0043
SER 85
0.0047
LYS 86
0.0052
THR 87
0.0056
HIS 88
0.0096
PRO 89
0.0066
PRO 90
0.0027
PRO 91
0.0035
GLY 92
0.0063
ASP 93
0.0098
LEU 94
0.0103
ILE 95
0.0117
TYR 96
0.0104
LYS 97
0.0098
ASN 98
0.0087
VAL 99
0.0121
GLY 100
0.0158
ALA 101
0.0140
PHE 102
0.0107
TYR 103
0.0119
ALA 104
0.0144
SER 105
0.0131
GLN 106
0.0102
GLY 107
0.0110
PHE 108
0.0085
VAL 109
0.0076
THR 110
0.0065
VAL 111
0.0074
ILE 112
0.0083
PRO 113
0.0071
ASP 114
0.0057
TYR 115
0.0049
ARG 116
0.0102
LYS 117
0.0083
LEU 118
0.0087
PRO 119
0.0110
GLY 120
0.0144
MET 121
0.0135
LYS 122
0.0118
TRP 123
0.0123
PRO 124
0.0171
ASP 125
0.0158
ALA 126
0.0130
PRO 127
0.0181
SER 128
0.0191
ASP 129
0.0165
ILE 130
0.0190
ALA 131
0.0237
SER 132
0.0177
ALA 133
0.0179
LEU 134
0.0177
THR 135
0.0178
PHE 136
0.0104
LEU 137
0.0113
VAL 138
0.0127
ALA 139
0.0117
HIS 140
0.0100
SER 141
0.0098
SER 142
0.0088
ASP 143
0.0099
VAL 144
0.0063
ASN 145
0.0050
ALA 146
0.0054
SER 147
0.0061
ALA 148
0.0091
PRO 149
0.0089
THR 150
0.0088
ALA 151
0.0080
ALA 152
0.0023
ASP 153
0.0037
VAL 154
0.0032
GLN 155
0.0049
ASN 156
0.0041
ILE 157
0.0028
PHE 158
0.0035
LEU 159
0.0044
VAL 160
0.0081
GLY 161
0.0089
HIS 162
0.0081
SER 163
0.0097
ALA 164
0.0083
GLY 165
0.0070
GLY 166
0.0083
ALA 167
0.0097
ILE 168
0.0088
ALA 169
0.0092
SER 170
0.0109
ASP 171
0.0114
VAL 172
0.0135
LEU 173
0.0117
LEU 174
0.0102
ALA 175
0.0089
PRO 176
0.0109
GLY 177
0.0130
LEU 178
0.0160
LEU 179
0.0168
PRO 180
0.0201
ALA 181
0.0149
ASN 182
0.0132
VAL 183
0.0118
ARG 184
0.0049
ARG 185
0.0046
SER 186
0.0039
VAL 187
0.0052
ARG 188
0.0028
GLY 189
0.0058
LEU 190
0.0095
ILE 191
0.0133
VAL 192
0.0120
PHE 193
0.0083
GLY 194
0.0075
GLY 195
0.0116
MET 196
0.0069
MET 197
0.0068
HIS 198
0.0063
TYR 199
0.0065
ARG 200
0.0192
GLY 201
0.0359
LEU 202
0.0173
GLU 203
0.0186
TYR 204
0.0063
PRO 205
0.0051
ILE 206
0.0074
PRO 207
0.0134
PRO 208
0.0170
PHE 209
0.0166
VAL 210
0.0107
LEU 211
0.0075
PRO 212
0.0079
GLY 213
0.0091
TYR 214
0.0086
TYR 215
0.0078
GLY 216
0.0259
THR 217
0.0212
ASP 218
0.0288
GLU 219
0.0183
ASP 220
0.0064
VAL 221
0.0086
ARG 222
0.0054
ALA 223
0.0059
HIS 224
0.0039
GLU 225
0.0060
PRO 226
0.0105
LEU 227
0.0114
GLY 228
0.0139
LEU 229
0.0137
LEU 230
0.0156
GLU 231
0.0155
SER 232
0.0247
ALA 233
0.0201
SER 234
0.0189
ASP 235
0.0174
GLU 236
0.0126
ILE 237
0.0099
VAL 238
0.0155
ARG 239
0.0100
GLY 240
0.0062
LEU 241
0.0077
PRO 242
0.0098
ASP 243
0.0112
VAL 244
0.0285
LEU 245
0.0228
MET 246
0.0205
VAL 247
0.0156
LEU 248
0.0074
SER 249
0.0074
GLU 250
0.0121
HIS 251
0.0125
ASP 252
0.0077
VAL 253
0.0074
ALA 254
0.0067
ALA 255
0.0081
MET 256
0.0059
ARG 257
0.0052
ALA 258
0.0058
ALA 259
0.0090
VAL 260
0.0131
THR 261
0.0131
ASP 262
0.0132
PHE 263
0.0133
ARG 264
0.0266
SER 265
0.0188
ALA 266
0.0138
LEU 267
0.0197
ALA 268
0.0291
GLU 269
0.0160
ARG 270
0.0039
THR 271
0.0162
GLY 272
0.0240
LYS 273
0.0328
ASP 274
0.0420
VAL 275
0.0447
PRO 276
0.0353
LEU 277
0.0245
LEU 278
0.0143
VAL 279
0.0104
ALA 280
0.0121
GLN 281
0.0168
GLY 282
0.0206
HIS 283
0.0171
ASN 284
0.0106
HIS 285
0.0105
ILE 286
0.0140
SER 287
0.0159
PRO 288
0.0094
HIS 289
0.0085
TYR 290
0.0093
ALA 291
0.0081
LEU 292
0.0085
SER 293
0.0080
SER 294
0.0084
GLY 295
0.0070
GLU 296
0.0077
GLY 297
0.0143
GLU 298
0.0104
GLU 299
0.0171
TRP 300
0.0116
GLY 301
0.0072
HIS 302
0.0097
ASP 303
0.0089
VAL 304
0.0034
ILE 305
0.0058
ARG 306
0.0121
TRP 307
0.0115
MET 308
0.0060
ARG 309
0.0061
ALA 310
0.0055
LYS 311
0.0055
LEU 312
0.0038
ALA 313
0.0206
SER 314
0.0311
GLY 315
0.0237
ASN 316
0.0035
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.