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 = 0.0563
ASN 8
0.0393
ALA 9
0.0284
ALA 10
0.0117
GLY 11
0.0091
THR 12
0.0086
ILE 13
0.0094
SER 14
0.0098
ASN 15
0.0089
ASP 16
0.0086
ILE 17
0.0088
LEU 18
0.0085
ALA 19
0.0092
GLN 20
0.0087
VAL 21
0.0091
THR 22
0.0095
PHE 23
0.0111
ALA 24
0.0107
ASN 25
0.0095
GLU 26
0.0125
ALA 27
0.0155
ILE 28
0.0127
TYR 29
0.0114
PRO 30
0.0164
LEU 31
0.0199
LEU 32
0.0190
GLU 33
0.0190
LYS 34
0.0282
ARG 35
0.0296
ARG 36
0.0178
ALA 37
0.0218
GLU 38
0.0264
ILE 39
0.0228
GLU 40
0.0151
ASN 41
0.0158
VAL 42
0.0129
THR 43
0.0147
ARG 44
0.0044
LYS 45
0.0031
THR 46
0.0061
PHE 47
0.0075
ARG 48
0.0144
TYR 49
0.0165
GLY 50
0.0244
ALA 51
0.0307
LEU 52
0.0270
PRO 53
0.0243
GLY 54
0.0177
SER 55
0.0182
GLU 56
0.0144
MET 57
0.0111
ASP 58
0.0066
VAL 59
0.0063
TYR 60
0.0089
TYR 61
0.0093
PRO 62
0.0109
SER 63
0.0105
SER 64
0.0165
THR 65
0.0093
PRO 66
0.0187
SER 67
0.0206
GLY 68
0.0125
LYS 69
0.0117
ALA 70
0.0101
PRO 71
0.0146
VAL 72
0.0103
LEU 73
0.0107
ALA 74
0.0089
PHE 75
0.0103
VAL 76
0.0123
HIS 77
0.0128
GLY 78
0.0122
GLY 79
0.0125
ALA 80
0.0115
TYR 81
0.0121
VAL 82
0.0139
HIS 83
0.0171
GLY 84
0.0130
SER 85
0.0120
LYS 86
0.0109
THR 87
0.0085
HIS 88
0.0116
PRO 89
0.0093
PRO 90
0.0048
PRO 91
0.0027
GLY 92
0.0058
ASP 93
0.0096
LEU 94
0.0114
ILE 95
0.0112
TYR 96
0.0123
LYS 97
0.0124
ASN 98
0.0121
VAL 99
0.0143
GLY 100
0.0143
ALA 101
0.0140
PHE 102
0.0118
TYR 103
0.0111
ALA 104
0.0122
SER 105
0.0144
GLN 106
0.0137
GLY 107
0.0120
PHE 108
0.0119
VAL 109
0.0101
THR 110
0.0102
VAL 111
0.0092
ILE 112
0.0098
PRO 113
0.0123
ASP 114
0.0136
TYR 115
0.0171
ARG 116
0.0186
LYS 117
0.0136
LEU 118
0.0103
PRO 119
0.0103
GLY 120
0.0141
MET 121
0.0142
LYS 122
0.0135
TRP 123
0.0150
PRO 124
0.0195
ASP 125
0.0192
ALA 126
0.0181
PRO 127
0.0190
SER 128
0.0195
ASP 129
0.0185
ILE 130
0.0175
ALA 131
0.0170
SER 132
0.0126
ALA 133
0.0128
LEU 134
0.0124
THR 135
0.0084
PHE 136
0.0043
LEU 137
0.0078
VAL 138
0.0113
ALA 139
0.0087
HIS 140
0.0070
SER 141
0.0101
SER 142
0.0139
ASP 143
0.0099
VAL 144
0.0034
ASN 145
0.0093
ALA 146
0.0115
SER 147
0.0129
ALA 148
0.0073
PRO 149
0.0089
THR 150
0.0112
ALA 151
0.0118
ALA 152
0.0119
ASP 153
0.0135
VAL 154
0.0136
GLN 155
0.0163
ASN 156
0.0136
ILE 157
0.0119
PHE 158
0.0120
LEU 159
0.0105
VAL 160
0.0051
GLY 161
0.0057
HIS 162
0.0052
SER 163
0.0064
ALA 164
0.0093
GLY 165
0.0122
GLY 166
0.0115
ALA 167
0.0121
ILE 168
0.0154
ALA 169
0.0169
SER 170
0.0166
ASP 171
0.0169
VAL 172
0.0139
LEU 173
0.0137
LEU 174
0.0138
ALA 175
0.0146
PRO 176
0.0159
GLY 177
0.0163
LEU 178
0.0160
LEU 179
0.0158
PRO 180
0.0152
ALA 181
0.0197
ASN 182
0.0248
VAL 183
0.0196
ARG 184
0.0143
ARG 185
0.0196
SER 186
0.0193
VAL 187
0.0169
ARG 188
0.0146
GLY 189
0.0112
LEU 190
0.0074
ILE 191
0.0070
VAL 192
0.0030
PHE 193
0.0031
GLY 194
0.0029
GLY 195
0.0047
MET 196
0.0098
MET 197
0.0127
HIS 198
0.0121
TYR 199
0.0102
ARG 200
0.0155
GLY 201
0.0133
LEU 202
0.0083
GLU 203
0.0067
TYR 204
0.0058
PRO 205
0.0073
ILE 206
0.0093
PRO 207
0.0134
PRO 208
0.0140
PHE 209
0.0140
VAL 210
0.0095
LEU 211
0.0081
PRO 212
0.0112
GLY 213
0.0131
TYR 214
0.0101
TYR 215
0.0075
GLY 216
0.0210
THR 217
0.0322
ASP 218
0.0400
GLU 219
0.0378
ASP 220
0.0101
VAL 221
0.0134
ARG 222
0.0237
ALA 223
0.0192
HIS 224
0.0160
GLU 225
0.0169
PRO 226
0.0199
LEU 227
0.0212
GLY 228
0.0216
LEU 229
0.0168
LEU 230
0.0162
GLU 231
0.0181
SER 232
0.0330
ALA 233
0.0219
SER 234
0.0309
ASP 235
0.0397
GLU 236
0.0423
ILE 237
0.0198
VAL 238
0.0209
ARG 239
0.0287
GLY 240
0.0140
LEU 241
0.0081
PRO 242
0.0034
ASP 243
0.0058
VAL 244
0.0108
LEU 245
0.0092
MET 246
0.0087
VAL 247
0.0083
LEU 248
0.0114
SER 249
0.0129
GLU 250
0.0154
HIS 251
0.0153
ASP 252
0.0098
VAL 253
0.0085
ALA 254
0.0097
ALA 255
0.0087
MET 256
0.0058
ARG 257
0.0082
ALA 258
0.0126
ALA 259
0.0116
VAL 260
0.0097
THR 261
0.0105
ASP 262
0.0136
PHE 263
0.0144
ARG 264
0.0155
SER 265
0.0106
ALA 266
0.0103
LEU 267
0.0082
ALA 268
0.0084
GLU 269
0.0117
ARG 270
0.0147
THR 271
0.0126
GLY 272
0.0078
LYS 273
0.0128
ASP 274
0.0182
VAL 275
0.0182
PRO 276
0.0155
LEU 277
0.0147
LEU 278
0.0127
VAL 279
0.0142
ALA 280
0.0144
GLN 281
0.0154
GLY 282
0.0162
HIS 283
0.0154
ASN 284
0.0111
HIS 285
0.0095
ILE 286
0.0095
SER 287
0.0112
PRO 288
0.0096
HIS 289
0.0105
TYR 290
0.0099
ALA 291
0.0101
LEU 292
0.0133
SER 293
0.0158
SER 294
0.0129
GLY 295
0.0176
GLU 296
0.0045
GLY 297
0.0064
GLU 298
0.0103
GLU 299
0.0103
TRP 300
0.0088
GLY 301
0.0085
HIS 302
0.0089
ASP 303
0.0102
VAL 304
0.0099
ILE 305
0.0117
ARG 306
0.0124
TRP 307
0.0119
MET 308
0.0151
ARG 309
0.0212
ALA 310
0.0243
LYS 311
0.0230
LEU 312
0.0255
ALA 313
0.0450
SER 314
0.0563
GLY 315
0.0381
ASN 316
0.0430
ASN 8
0.0270
ALA 9
0.0246
ALA 10
0.0202
GLY 11
0.0350
THR 12
0.0041
ILE 13
0.0037
SER 14
0.0043
ASN 15
0.0061
ASP 16
0.0090
ILE 17
0.0058
LEU 18
0.0093
ALA 19
0.0118
GLN 20
0.0082
VAL 21
0.0076
THR 22
0.0079
PHE 23
0.0062
ALA 24
0.0059
ASN 25
0.0079
GLU 26
0.0077
ALA 27
0.0031
ILE 28
0.0083
TYR 29
0.0103
PRO 30
0.0198
LEU 31
0.0186
LEU 32
0.0133
GLU 33
0.0202
LYS 34
0.0281
ARG 35
0.0209
ARG 36
0.0090
ALA 37
0.0117
GLU 38
0.0149
ILE 39
0.0090
GLU 40
0.0026
ASN 41
0.0051
VAL 42
0.0069
THR 43
0.0069
ARG 44
0.0090
LYS 45
0.0058
THR 46
0.0045
PHE 47
0.0028
ARG 48
0.0103
TYR 49
0.0103
GLY 50
0.0180
ALA 51
0.0250
LEU 52
0.0177
PRO 53
0.0175
GLY 54
0.0110
SER 55
0.0102
GLU 56
0.0075
MET 57
0.0051
ASP 58
0.0062
VAL 59
0.0058
TYR 60
0.0059
TYR 61
0.0083
PRO 62
0.0146
SER 63
0.0182
SER 64
0.0363
THR 65
0.0260
PRO 66
0.0262
SER 67
0.0306
GLY 68
0.0084
LYS 69
0.0072
ALA 70
0.0051
PRO 71
0.0043
VAL 72
0.0051
LEU 73
0.0053
ALA 74
0.0051
PHE 75
0.0057
VAL 76
0.0074
HIS 77
0.0072
GLY 78
0.0066
GLY 79
0.0066
ALA 80
0.0097
TYR 81
0.0093
VAL 82
0.0096
HIS 83
0.0105
GLY 84
0.0115
SER 85
0.0105
LYS 86
0.0101
THR 87
0.0099
HIS 88
0.0143
PRO 89
0.0168
PRO 90
0.0166
PRO 91
0.0152
GLY 92
0.0137
ASP 93
0.0134
LEU 94
0.0068
ILE 95
0.0085
TYR 96
0.0085
LYS 97
0.0070
ASN 98
0.0057
VAL 99
0.0093
GLY 100
0.0094
ALA 101
0.0093
PHE 102
0.0098
TYR 103
0.0103
ALA 104
0.0108
SER 105
0.0101
GLN 106
0.0094
GLY 107
0.0101
PHE 108
0.0072
VAL 109
0.0064
THR 110
0.0064
VAL 111
0.0061
ILE 112
0.0059
PRO 113
0.0054
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0059
LYS 117
0.0059
LEU 118
0.0061
PRO 119
0.0065
GLY 120
0.0066
MET 121
0.0063
LYS 122
0.0060
TRP 123
0.0055
PRO 124
0.0053
ASP 125
0.0048
ALA 126
0.0038
PRO 127
0.0031
SER 128
0.0061
ASP 129
0.0042
ILE 130
0.0036
ALA 131
0.0052
SER 132
0.0118
ALA 133
0.0080
LEU 134
0.0088
THR 135
0.0117
PHE 136
0.0121
LEU 137
0.0090
VAL 138
0.0132
ALA 139
0.0165
HIS 140
0.0180
SER 141
0.0169
SER 142
0.0206
ASP 143
0.0170
VAL 144
0.0106
ASN 145
0.0150
ALA 146
0.0217
SER 147
0.0257
ALA 148
0.0178
PRO 149
0.0194
THR 150
0.0116
ALA 151
0.0060
ALA 152
0.0035
ASP 153
0.0049
VAL 154
0.0076
GLN 155
0.0101
ASN 156
0.0044
ILE 157
0.0042
PHE 158
0.0039
LEU 159
0.0037
VAL 160
0.0054
GLY 161
0.0051
HIS 162
0.0049
SER 163
0.0047
ALA 164
0.0053
GLY 165
0.0063
GLY 166
0.0052
ALA 167
0.0046
ILE 168
0.0030
ALA 169
0.0038
SER 170
0.0029
ASP 171
0.0023
VAL 172
0.0062
LEU 173
0.0047
LEU 174
0.0043
ALA 175
0.0059
PRO 176
0.0086
GLY 177
0.0114
LEU 178
0.0123
LEU 179
0.0123
PRO 180
0.0184
ALA 181
0.0181
ASN 182
0.0195
VAL 183
0.0167
ARG 184
0.0122
ARG 185
0.0143
SER 186
0.0146
VAL 187
0.0095
ARG 188
0.0066
GLY 189
0.0045
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0050
PHE 193
0.0053
GLY 194
0.0044
GLY 195
0.0039
MET 196
0.0065
MET 197
0.0045
HIS 198
0.0046
TYR 199
0.0088
ARG 200
0.0167
GLY 201
0.0330
LEU 202
0.0221
GLU 203
0.0301
TYR 204
0.0116
PRO 205
0.0132
ILE 206
0.0145
PRO 207
0.0168
PRO 208
0.0119
PHE 209
0.0095
VAL 210
0.0111
LEU 211
0.0095
PRO 212
0.0070
GLY 213
0.0077
TYR 214
0.0077
TYR 215
0.0070
GLY 216
0.0094
THR 217
0.0138
ASP 218
0.0193
GLU 219
0.0147
ASP 220
0.0092
VAL 221
0.0108
ARG 222
0.0106
ALA 223
0.0096
HIS 224
0.0082
GLU 225
0.0073
PRO 226
0.0072
LEU 227
0.0050
GLY 228
0.0064
LEU 229
0.0077
LEU 230
0.0077
GLU 231
0.0071
SER 232
0.0113
ALA 233
0.0095
SER 234
0.0094
ASP 235
0.0076
GLU 236
0.0071
ILE 237
0.0079
VAL 238
0.0067
ARG 239
0.0066
GLY 240
0.0040
LEU 241
0.0061
PRO 242
0.0075
ASP 243
0.0084
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0068
VAL 247
0.0075
LEU 248
0.0079
SER 249
0.0074
GLU 250
0.0070
HIS 251
0.0057
ASP 252
0.0072
VAL 253
0.0036
ALA 254
0.0044
ALA 255
0.0036
MET 256
0.0033
ARG 257
0.0055
ALA 258
0.0057
ALA 259
0.0039
VAL 260
0.0061
THR 261
0.0082
ASP 262
0.0067
PHE 263
0.0057
ARG 264
0.0089
SER 265
0.0088
ALA 266
0.0088
LEU 267
0.0083
ALA 268
0.0077
GLU 269
0.0093
ARG 270
0.0083
THR 271
0.0050
GLY 272
0.0039
LYS 273
0.0031
ASP 274
0.0047
VAL 275
0.0071
PRO 276
0.0064
LEU 277
0.0066
LEU 278
0.0066
VAL 279
0.0073
ALA 280
0.0064
GLN 281
0.0062
GLY 282
0.0063
HIS 283
0.0062
ASN 284
0.0067
HIS 285
0.0065
ILE 286
0.0056
SER 287
0.0050
PRO 288
0.0052
HIS 289
0.0048
TYR 290
0.0019
ALA 291
0.0047
LEU 292
0.0101
SER 293
0.0119
SER 294
0.0135
GLY 295
0.0205
GLU 296
0.0151
GLY 297
0.0121
GLU 298
0.0133
GLU 299
0.0163
TRP 300
0.0101
GLY 301
0.0094
HIS 302
0.0108
ASP 303
0.0116
VAL 304
0.0098
ILE 305
0.0087
ARG 306
0.0091
TRP 307
0.0102
MET 308
0.0114
ARG 309
0.0112
ALA 310
0.0150
LYS 311
0.0153
LEU 312
0.0162
ALA 313
0.0322
SER 314
0.0328
GLY 315
0.0157
ASN 316
0.0377
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.