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 = 0.0557
SER 7
0.0251
ASN 8
0.0208
ALA 9
0.0252
ALA 10
0.0188
GLY 11
0.0202
THR 12
0.0230
ILE 13
0.0194
SER 14
0.0250
ASN 15
0.0196
ASP 16
0.0162
ILE 17
0.0173
LEU 18
0.0133
ALA 19
0.0103
GLN 20
0.0090
VAL 21
0.0084
THR 22
0.0047
PHE 23
0.0065
ALA 24
0.0033
ASN 25
0.0016
GLU 26
0.0036
ALA 27
0.0138
ILE 28
0.0112
TYR 29
0.0102
PRO 30
0.0125
LEU 31
0.0185
LEU 32
0.0123
GLU 33
0.0173
LYS 34
0.0204
ARG 35
0.0105
ARG 36
0.0142
ALA 37
0.0156
GLU 38
0.0099
ILE 39
0.0040
GLU 40
0.0101
ASN 41
0.0130
VAL 42
0.0102
THR 43
0.0085
ARG 44
0.0091
LYS 45
0.0101
THR 46
0.0110
PHE 47
0.0221
ARG 48
0.0225
TYR 49
0.0203
GLY 50
0.0227
ALA 51
0.0425
LEU 52
0.0459
PRO 53
0.0557
GLY 54
0.0370
SER 55
0.0180
GLU 56
0.0156
MET 57
0.0126
ASP 58
0.0151
VAL 59
0.0070
TYR 60
0.0052
TYR 61
0.0037
PRO 62
0.0019
SER 63
0.0210
SER 64
0.0192
THR 65
0.0292
PRO 66
0.0420
SER 67
0.0427
GLY 68
0.0412
LYS 69
0.0261
ALA 70
0.0148
PRO 71
0.0137
VAL 72
0.0115
LEU 73
0.0100
ALA 74
0.0106
PHE 75
0.0079
VAL 76
0.0062
HIS 77
0.0055
GLY 78
0.0054
GLY 79
0.0109
ALA 80
0.0104
TYR 81
0.0072
VAL 82
0.0110
HIS 83
0.0096
GLY 84
0.0058
SER 85
0.0026
LYS 86
0.0069
THR 87
0.0043
HIS 88
0.0072
PRO 89
0.0097
PRO 90
0.0100
PRO 91
0.0109
GLY 92
0.0098
ASP 93
0.0065
LEU 94
0.0063
ILE 95
0.0044
TYR 96
0.0045
LYS 97
0.0029
ASN 98
0.0037
VAL 99
0.0046
GLY 100
0.0061
ALA 101
0.0050
PHE 102
0.0042
TYR 103
0.0071
ALA 104
0.0085
SER 105
0.0086
GLN 106
0.0092
GLY 107
0.0101
PHE 108
0.0089
VAL 109
0.0073
THR 110
0.0071
VAL 111
0.0102
ILE 112
0.0074
PRO 113
0.0059
ASP 114
0.0081
TYR 115
0.0083
ARG 116
0.0085
LYS 117
0.0078
LEU 118
0.0147
PRO 119
0.0232
GLY 120
0.0191
MET 121
0.0170
LYS 122
0.0199
TRP 123
0.0108
PRO 124
0.0103
ASP 125
0.0129
ALA 126
0.0063
PRO 127
0.0091
SER 128
0.0129
ASP 129
0.0136
ILE 130
0.0123
ALA 131
0.0085
SER 132
0.0135
ALA 133
0.0164
LEU 134
0.0117
THR 135
0.0088
PHE 136
0.0106
LEU 137
0.0128
VAL 138
0.0102
ALA 139
0.0090
HIS 140
0.0109
SER 141
0.0058
SER 142
0.0159
ASP 143
0.0167
VAL 144
0.0079
ASN 145
0.0117
ALA 146
0.0207
SER 147
0.0249
ALA 148
0.0212
PRO 149
0.0202
THR 150
0.0187
ALA 151
0.0186
ALA 152
0.0120
ASP 153
0.0116
VAL 154
0.0160
GLN 155
0.0173
ASN 156
0.0162
ILE 157
0.0174
PHE 158
0.0169
LEU 159
0.0074
VAL 160
0.0065
GLY 161
0.0057
HIS 162
0.0051
SER 163
0.0088
ALA 164
0.0067
GLY 165
0.0071
GLY 166
0.0069
ALA 167
0.0033
ILE 168
0.0031
ALA 169
0.0056
SER 170
0.0035
ASP 171
0.0033
VAL 172
0.0067
LEU 173
0.0041
LEU 174
0.0016
ALA 175
0.0042
PRO 176
0.0099
GLY 177
0.0127
LEU 178
0.0087
LEU 179
0.0089
PRO 180
0.0143
ALA 181
0.0237
ASN 182
0.0259
VAL 183
0.0141
ARG 184
0.0137
ARG 185
0.0257
SER 186
0.0288
VAL 187
0.0184
ARG 188
0.0164
GLY 189
0.0125
LEU 190
0.0107
ILE 191
0.0047
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0041
GLY 195
0.0091
MET 196
0.0089
MET 197
0.0046
HIS 198
0.0069
TYR 199
0.0139
ARG 200
0.0174
GLY 201
0.0236
LEU 202
0.0219
GLU 203
0.0317
TYR 204
0.0271
PRO 205
0.0353
ILE 206
0.0247
PRO 207
0.0125
PRO 208
0.0133
PHE 209
0.0107
VAL 210
0.0084
LEU 211
0.0088
PRO 212
0.0108
GLY 213
0.0120
TYR 214
0.0095
TYR 215
0.0076
GLY 216
0.0035
THR 217
0.0142
ASP 218
0.0239
GLU 219
0.0244
ASP 220
0.0179
VAL 221
0.0021
ARG 222
0.0064
ALA 223
0.0067
HIS 224
0.0069
GLU 225
0.0054
PRO 226
0.0070
LEU 227
0.0062
GLY 228
0.0063
LEU 229
0.0065
LEU 230
0.0080
GLU 231
0.0120
SER 232
0.0125
ALA 233
0.0126
SER 234
0.0174
ASP 235
0.0146
GLU 236
0.0102
ILE 237
0.0071
VAL 238
0.0093
ARG 239
0.0142
GLY 240
0.0138
LEU 241
0.0116
PRO 242
0.0184
ASP 243
0.0113
VAL 244
0.0082
LEU 245
0.0065
MET 246
0.0064
VAL 247
0.0064
LEU 248
0.0062
SER 249
0.0076
GLU 250
0.0076
HIS 251
0.0105
ASP 252
0.0122
VAL 253
0.0148
ALA 254
0.0138
ALA 255
0.0145
MET 256
0.0125
ARG 257
0.0089
ALA 258
0.0084
ALA 259
0.0054
VAL 260
0.0046
THR 261
0.0027
ASP 262
0.0055
PHE 263
0.0060
ARG 264
0.0085
SER 265
0.0086
ALA 266
0.0111
LEU 267
0.0123
ALA 268
0.0139
GLU 269
0.0142
ARG 270
0.0145
THR 271
0.0226
GLY 272
0.0186
LYS 273
0.0239
ASP 274
0.0245
VAL 275
0.0104
PRO 276
0.0107
LEU 277
0.0102
LEU 278
0.0102
VAL 279
0.0048
ALA 280
0.0061
GLN 281
0.0058
GLY 282
0.0067
HIS 283
0.0061
ASN 284
0.0079
HIS 285
0.0096
ILE 286
0.0092
SER 287
0.0062
PRO 288
0.0064
HIS 289
0.0062
TYR 290
0.0054
ALA 291
0.0072
LEU 292
0.0046
SER 293
0.0045
SER 294
0.0078
GLY 295
0.0102
GLU 296
0.0104
GLY 297
0.0087
GLU 298
0.0066
GLU 299
0.0061
TRP 300
0.0036
GLY 301
0.0036
HIS 302
0.0054
ASP 303
0.0085
VAL 304
0.0048
ILE 305
0.0072
ARG 306
0.0089
TRP 307
0.0118
MET 308
0.0099
ARG 309
0.0123
ALA 310
0.0126
LYS 311
0.0160
LEU 312
0.0155
ALA 313
0.0166
SER 314
0.0185
GLY 315
0.0247
SER 7
0.0161
ASN 8
0.0177
ALA 9
0.0206
ALA 10
0.0143
GLY 11
0.0159
THR 12
0.0181
ILE 13
0.0158
SER 14
0.0209
ASN 15
0.0179
ASP 16
0.0148
ILE 17
0.0170
LEU 18
0.0133
ALA 19
0.0095
GLN 20
0.0089
VAL 21
0.0089
THR 22
0.0060
PHE 23
0.0057
ALA 24
0.0038
ASN 25
0.0030
GLU 26
0.0029
ALA 27
0.0140
ILE 28
0.0116
TYR 29
0.0103
PRO 30
0.0120
LEU 31
0.0205
LEU 32
0.0134
GLU 33
0.0180
LYS 34
0.0219
ARG 35
0.0128
ARG 36
0.0152
ALA 37
0.0168
GLU 38
0.0104
ILE 39
0.0038
GLU 40
0.0096
ASN 41
0.0127
VAL 42
0.0103
THR 43
0.0083
ARG 44
0.0083
LYS 45
0.0087
THR 46
0.0093
PHE 47
0.0205
ARG 48
0.0209
TYR 49
0.0183
GLY 50
0.0210
ALA 51
0.0399
LEU 52
0.0431
PRO 53
0.0514
GLY 54
0.0339
SER 55
0.0164
GLU 56
0.0140
MET 57
0.0111
ASP 58
0.0142
VAL 59
0.0076
TYR 60
0.0063
TYR 61
0.0051
PRO 62
0.0040
SER 63
0.0201
SER 64
0.0205
THR 65
0.0287
PRO 66
0.0402
SER 67
0.0428
GLY 68
0.0411
LYS 69
0.0253
ALA 70
0.0144
PRO 71
0.0145
VAL 72
0.0121
LEU 73
0.0107
ALA 74
0.0108
PHE 75
0.0083
VAL 76
0.0066
HIS 77
0.0056
GLY 78
0.0057
GLY 79
0.0114
ALA 80
0.0109
TYR 81
0.0072
VAL 82
0.0116
HIS 83
0.0104
GLY 84
0.0062
SER 85
0.0024
LYS 86
0.0067
THR 87
0.0052
HIS 88
0.0083
PRO 89
0.0118
PRO 90
0.0125
PRO 91
0.0123
GLY 92
0.0110
ASP 93
0.0068
LEU 94
0.0061
ILE 95
0.0050
TYR 96
0.0051
LYS 97
0.0033
ASN 98
0.0040
VAL 99
0.0051
GLY 100
0.0069
ALA 101
0.0056
PHE 102
0.0042
TYR 103
0.0075
ALA 104
0.0092
SER 105
0.0092
GLN 106
0.0095
GLY 107
0.0107
PHE 108
0.0095
VAL 109
0.0080
THR 110
0.0083
VAL 111
0.0106
ILE 112
0.0074
PRO 113
0.0050
ASP 114
0.0070
TYR 115
0.0074
ARG 116
0.0086
LYS 117
0.0090
LEU 118
0.0162
PRO 119
0.0264
GLY 120
0.0226
MET 121
0.0191
LYS 122
0.0209
TRP 123
0.0102
PRO 124
0.0105
ASP 125
0.0136
ALA 126
0.0066
PRO 127
0.0096
SER 128
0.0126
ASP 129
0.0131
ILE 130
0.0121
ALA 131
0.0080
SER 132
0.0119
ALA 133
0.0148
LEU 134
0.0106
THR 135
0.0064
PHE 136
0.0080
LEU 137
0.0119
VAL 138
0.0104
ALA 139
0.0077
HIS 140
0.0086
SER 141
0.0074
SER 142
0.0157
ASP 143
0.0149
VAL 144
0.0070
ASN 145
0.0112
ALA 146
0.0195
SER 147
0.0253
ALA 148
0.0211
PRO 149
0.0199
THR 150
0.0178
ALA 151
0.0180
ALA 152
0.0124
ASP 153
0.0128
VAL 154
0.0172
GLN 155
0.0180
ASN 156
0.0170
ILE 157
0.0177
PHE 158
0.0172
LEU 159
0.0070
VAL 160
0.0062
GLY 161
0.0053
HIS 162
0.0048
SER 163
0.0092
ALA 164
0.0071
GLY 165
0.0077
GLY 166
0.0075
ALA 167
0.0036
ILE 168
0.0040
ALA 169
0.0067
SER 170
0.0047
ASP 171
0.0047
VAL 172
0.0077
LEU 173
0.0050
LEU 174
0.0022
ALA 175
0.0058
PRO 176
0.0103
GLY 177
0.0132
LEU 178
0.0092
LEU 179
0.0096
PRO 180
0.0159
ALA 181
0.0248
ASN 182
0.0272
VAL 183
0.0140
ARG 184
0.0127
ARG 185
0.0255
SER 186
0.0288
VAL 187
0.0174
ARG 188
0.0158
GLY 189
0.0120
LEU 190
0.0105
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0039
GLY 194
0.0038
GLY 195
0.0094
MET 196
0.0093
MET 197
0.0043
HIS 198
0.0069
TYR 199
0.0152
ARG 200
0.0187
GLY 201
0.0256
LEU 202
0.0237
GLU 203
0.0353
TYR 204
0.0294
PRO 205
0.0385
ILE 206
0.0263
PRO 207
0.0135
PRO 208
0.0149
PHE 209
0.0116
VAL 210
0.0090
LEU 211
0.0094
PRO 212
0.0119
GLY 213
0.0128
TYR 214
0.0095
TYR 215
0.0071
GLY 216
0.0037
THR 217
0.0138
ASP 218
0.0240
GLU 219
0.0241
ASP 220
0.0182
VAL 221
0.0028
ARG 222
0.0071
ALA 223
0.0061
HIS 224
0.0069
GLU 225
0.0051
PRO 226
0.0059
LEU 227
0.0046
GLY 228
0.0049
LEU 229
0.0059
LEU 230
0.0075
GLU 231
0.0122
SER 232
0.0141
ALA 233
0.0130
SER 234
0.0182
ASP 235
0.0118
GLU 236
0.0048
ILE 237
0.0062
VAL 238
0.0052
ARG 239
0.0138
GLY 240
0.0134
LEU 241
0.0092
PRO 242
0.0150
ASP 243
0.0102
VAL 244
0.0078
LEU 245
0.0066
MET 246
0.0066
VAL 247
0.0053
LEU 248
0.0051
SER 249
0.0069
GLU 250
0.0069
HIS 251
0.0101
ASP 252
0.0118
VAL 253
0.0145
ALA 254
0.0137
ALA 255
0.0153
MET 256
0.0126
ARG 257
0.0087
ALA 258
0.0087
ALA 259
0.0052
VAL 260
0.0033
THR 261
0.0022
ASP 262
0.0058
PHE 263
0.0051
ARG 264
0.0075
SER 265
0.0083
ALA 266
0.0100
LEU 267
0.0111
ALA 268
0.0111
GLU 269
0.0115
ARG 270
0.0121
THR 271
0.0162
GLY 272
0.0134
LYS 273
0.0170
ASP 274
0.0173
VAL 275
0.0090
PRO 276
0.0091
LEU 277
0.0084
LEU 278
0.0085
VAL 279
0.0039
ALA 280
0.0051
GLN 281
0.0049
GLY 282
0.0058
HIS 283
0.0058
ASN 284
0.0076
HIS 285
0.0091
ILE 286
0.0094
SER 287
0.0071
PRO 288
0.0071
HIS 289
0.0069
TYR 290
0.0063
ALA 291
0.0088
LEU 292
0.0057
SER 293
0.0053
SER 294
0.0094
GLY 295
0.0117
GLU 296
0.0128
GLY 297
0.0118
GLU 298
0.0089
GLU 299
0.0074
TRP 300
0.0056
GLY 301
0.0036
HIS 302
0.0050
ASP 303
0.0082
VAL 304
0.0041
ILE 305
0.0057
ARG 306
0.0076
TRP 307
0.0110
MET 308
0.0095
ARG 309
0.0114
ALA 310
0.0113
LYS 311
0.0145
LEU 312
0.0154
ALA 313
0.0145
SER 314
0.0156
GLY 315
0.0247
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.