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 = 0.0778
ASN 8
0.0188
ALA 9
0.0141
ALA 10
0.0204
GLY 11
0.0188
THR 12
0.0109
ILE 13
0.0113
SER 14
0.0109
ASN 15
0.0103
ASP 16
0.0063
ILE 17
0.0070
LEU 18
0.0065
ALA 19
0.0067
GLN 20
0.0064
VAL 21
0.0066
THR 22
0.0066
PHE 23
0.0083
ALA 24
0.0109
ASN 25
0.0100
GLU 26
0.0118
ALA 27
0.0144
ILE 28
0.0118
TYR 29
0.0125
PRO 30
0.0139
LEU 31
0.0146
LEU 32
0.0145
GLU 33
0.0149
LYS 34
0.0165
ARG 35
0.0170
ARG 36
0.0133
ALA 37
0.0129
GLU 38
0.0134
ILE 39
0.0137
GLU 40
0.0105
ASN 41
0.0100
VAL 42
0.0093
THR 43
0.0096
ARG 44
0.0101
LYS 45
0.0114
THR 46
0.0124
PHE 47
0.0135
ARG 48
0.0060
TYR 49
0.0064
GLY 50
0.0115
ALA 51
0.0177
LEU 52
0.0212
PRO 53
0.0224
GLY 54
0.0172
SER 55
0.0076
GLU 56
0.0079
MET 57
0.0084
ASP 58
0.0095
VAL 59
0.0101
TYR 60
0.0077
TYR 61
0.0088
PRO 62
0.0116
SER 63
0.0133
SER 64
0.0350
THR 65
0.0457
PRO 66
0.0707
SER 67
0.0646
GLY 68
0.0307
LYS 69
0.0258
ALA 70
0.0174
PRO 71
0.0173
VAL 72
0.0074
LEU 73
0.0056
ALA 74
0.0071
PHE 75
0.0067
VAL 76
0.0044
HIS 77
0.0041
GLY 78
0.0044
GLY 79
0.0050
ALA 80
0.0095
TYR 81
0.0092
VAL 82
0.0105
HIS 83
0.0114
GLY 84
0.0061
SER 85
0.0068
LYS 86
0.0070
THR 87
0.0074
HIS 88
0.0087
PRO 89
0.0090
PRO 90
0.0091
PRO 91
0.0089
GLY 92
0.0108
ASP 93
0.0116
LEU 94
0.0117
ILE 95
0.0107
TYR 96
0.0096
LYS 97
0.0103
ASN 98
0.0096
VAL 99
0.0090
GLY 100
0.0087
ALA 101
0.0067
PHE 102
0.0054
TYR 103
0.0058
ALA 104
0.0068
SER 105
0.0034
GLN 106
0.0041
GLY 107
0.0096
PHE 108
0.0072
VAL 109
0.0084
THR 110
0.0079
VAL 111
0.0100
ILE 112
0.0072
PRO 113
0.0040
ASP 114
0.0027
TYR 115
0.0018
ARG 116
0.0088
LYS 117
0.0093
LEU 118
0.0106
PRO 119
0.0131
GLY 120
0.0129
MET 121
0.0117
LYS 122
0.0102
TRP 123
0.0098
PRO 124
0.0109
ASP 125
0.0107
ALA 126
0.0079
PRO 127
0.0070
SER 128
0.0094
ASP 129
0.0074
ILE 130
0.0052
ALA 131
0.0085
SER 132
0.0080
ALA 133
0.0062
LEU 134
0.0063
THR 135
0.0078
PHE 136
0.0072
LEU 137
0.0054
VAL 138
0.0025
ALA 139
0.0042
HIS 140
0.0129
SER 141
0.0115
SER 142
0.0184
ASP 143
0.0213
VAL 144
0.0178
ASN 145
0.0175
ALA 146
0.0208
SER 147
0.0193
ALA 148
0.0130
PRO 149
0.0127
THR 150
0.0167
ALA 151
0.0205
ALA 152
0.0175
ASP 153
0.0113
VAL 154
0.0112
GLN 155
0.0060
ASN 156
0.0048
ILE 157
0.0048
PHE 158
0.0043
LEU 159
0.0049
VAL 160
0.0041
GLY 161
0.0046
HIS 162
0.0053
SER 163
0.0066
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0057
ALA 167
0.0075
ILE 168
0.0069
ALA 169
0.0060
SER 170
0.0067
ASP 171
0.0093
VAL 172
0.0111
LEU 173
0.0098
LEU 174
0.0104
ALA 175
0.0139
PRO 176
0.0151
GLY 177
0.0169
LEU 178
0.0154
LEU 179
0.0149
PRO 180
0.0175
ALA 181
0.0175
ASN 182
0.0181
VAL 183
0.0146
ARG 184
0.0132
ARG 185
0.0148
SER 186
0.0134
VAL 187
0.0093
ARG 188
0.0073
GLY 189
0.0064
LEU 190
0.0058
ILE 191
0.0046
VAL 192
0.0064
PHE 193
0.0068
GLY 194
0.0076
GLY 195
0.0085
MET 196
0.0116
MET 197
0.0112
HIS 198
0.0112
TYR 199
0.0116
ARG 200
0.0128
GLY 201
0.0136
LEU 202
0.0141
GLU 203
0.0143
TYR 204
0.0127
PRO 205
0.0118
ILE 206
0.0101
PRO 207
0.0080
PRO 208
0.0077
PHE 209
0.0052
VAL 210
0.0085
LEU 211
0.0108
PRO 212
0.0082
GLY 213
0.0079
TYR 214
0.0085
TYR 215
0.0062
GLY 216
0.0030
THR 217
0.0221
ASP 218
0.0297
GLU 219
0.0244
ASP 220
0.0053
VAL 221
0.0080
ARG 222
0.0084
ALA 223
0.0050
HIS 224
0.0076
GLU 225
0.0097
PRO 226
0.0119
LEU 227
0.0108
GLY 228
0.0152
LEU 229
0.0142
LEU 230
0.0139
GLU 231
0.0169
SER 232
0.0251
ALA 233
0.0184
SER 234
0.0197
ASP 235
0.0153
GLU 236
0.0173
ILE 237
0.0165
VAL 238
0.0103
ARG 239
0.0128
GLY 240
0.0152
LEU 241
0.0122
PRO 242
0.0127
ASP 243
0.0110
VAL 244
0.0073
LEU 245
0.0064
MET 246
0.0031
VAL 247
0.0046
LEU 248
0.0078
SER 249
0.0086
GLU 250
0.0096
HIS 251
0.0101
ASP 252
0.0097
VAL 253
0.0103
ALA 254
0.0102
ALA 255
0.0121
MET 256
0.0111
ARG 257
0.0103
ALA 258
0.0108
ALA 259
0.0116
VAL 260
0.0097
THR 261
0.0087
ASP 262
0.0105
PHE 263
0.0092
ARG 264
0.0111
SER 265
0.0169
ALA 266
0.0169
LEU 267
0.0118
ALA 268
0.0261
GLU 269
0.0326
ARG 270
0.0218
THR 271
0.0227
GLY 272
0.0319
LYS 273
0.0295
ASP 274
0.0284
VAL 275
0.0163
PRO 276
0.0082
LEU 277
0.0038
LEU 278
0.0062
VAL 279
0.0065
ALA 280
0.0076
GLN 281
0.0094
GLY 282
0.0101
HIS 283
0.0084
ASN 284
0.0073
HIS 285
0.0086
ILE 286
0.0096
SER 287
0.0098
PRO 288
0.0078
HIS 289
0.0091
TYR 290
0.0095
ALA 291
0.0090
LEU 292
0.0099
SER 293
0.0112
SER 294
0.0105
GLY 295
0.0113
GLU 296
0.0077
GLY 297
0.0068
GLU 298
0.0081
GLU 299
0.0085
TRP 300
0.0062
GLY 301
0.0055
HIS 302
0.0054
ASP 303
0.0057
VAL 304
0.0039
ILE 305
0.0021
ARG 306
0.0044
TRP 307
0.0053
MET 308
0.0039
ARG 309
0.0034
ALA 310
0.0065
LYS 311
0.0057
LEU 312
0.0039
ALA 313
0.0121
SER 314
0.0115
GLY 315
0.0021
ASN 316
0.0287
ASN 8
0.0208
ALA 9
0.0157
ALA 10
0.0221
GLY 11
0.0192
THR 12
0.0110
ILE 13
0.0125
SER 14
0.0134
ASN 15
0.0120
ASP 16
0.0065
ILE 17
0.0068
LEU 18
0.0048
ALA 19
0.0047
GLN 20
0.0068
VAL 21
0.0079
THR 22
0.0071
PHE 23
0.0087
ALA 24
0.0131
ASN 25
0.0129
GLU 26
0.0141
ALA 27
0.0168
ILE 28
0.0150
TYR 29
0.0171
PRO 30
0.0189
LEU 31
0.0196
LEU 32
0.0201
GLU 33
0.0214
LYS 34
0.0229
ARG 35
0.0238
ARG 36
0.0198
ALA 37
0.0196
GLU 38
0.0189
ILE 39
0.0191
GLU 40
0.0156
ASN 41
0.0139
VAL 42
0.0113
THR 43
0.0117
ARG 44
0.0114
LYS 45
0.0129
THR 46
0.0147
PHE 47
0.0164
ARG 48
0.0085
TYR 49
0.0097
GLY 50
0.0135
ALA 51
0.0193
LEU 52
0.0224
PRO 53
0.0235
GLY 54
0.0182
SER 55
0.0083
GLU 56
0.0097
MET 57
0.0106
ASP 58
0.0115
VAL 59
0.0125
TYR 60
0.0089
TYR 61
0.0085
PRO 62
0.0114
SER 63
0.0140
SER 64
0.0397
THR 65
0.0505
PRO 66
0.0778
SER 67
0.0724
GLY 68
0.0350
LYS 69
0.0290
ALA 70
0.0190
PRO 71
0.0196
VAL 72
0.0081
LEU 73
0.0067
ALA 74
0.0083
PHE 75
0.0085
VAL 76
0.0058
HIS 77
0.0054
GLY 78
0.0057
GLY 79
0.0065
ALA 80
0.0107
TYR 81
0.0106
VAL 82
0.0122
HIS 83
0.0128
GLY 84
0.0087
SER 85
0.0097
LYS 86
0.0102
THR 87
0.0107
HIS 88
0.0147
PRO 89
0.0162
PRO 90
0.0160
PRO 91
0.0148
GLY 92
0.0170
ASP 93
0.0185
LEU 94
0.0173
ILE 95
0.0160
TYR 96
0.0139
LYS 97
0.0149
ASN 98
0.0135
VAL 99
0.0127
GLY 100
0.0116
ALA 101
0.0095
PHE 102
0.0084
TYR 103
0.0086
ALA 104
0.0069
SER 105
0.0031
GLN 106
0.0047
GLY 107
0.0097
PHE 108
0.0080
VAL 109
0.0092
THR 110
0.0094
VAL 111
0.0120
ILE 112
0.0100
PRO 113
0.0059
ASP 114
0.0034
TYR 115
0.0017
ARG 116
0.0111
LYS 117
0.0110
LEU 118
0.0126
PRO 119
0.0157
GLY 120
0.0158
MET 121
0.0145
LYS 122
0.0127
TRP 123
0.0119
PRO 124
0.0130
ASP 125
0.0129
ALA 126
0.0098
PRO 127
0.0084
SER 128
0.0112
ASP 129
0.0091
ILE 130
0.0066
ALA 131
0.0104
SER 132
0.0105
ALA 133
0.0090
LEU 134
0.0094
THR 135
0.0109
PHE 136
0.0112
LEU 137
0.0090
VAL 138
0.0061
ALA 139
0.0080
HIS 140
0.0166
SER 141
0.0137
SER 142
0.0210
ASP 143
0.0252
VAL 144
0.0209
ASN 145
0.0201
ALA 146
0.0236
SER 147
0.0212
ALA 148
0.0144
PRO 149
0.0142
THR 150
0.0184
ALA 151
0.0230
ALA 152
0.0200
ASP 153
0.0132
VAL 154
0.0134
GLN 155
0.0081
ASN 156
0.0066
ILE 157
0.0060
PHE 158
0.0047
LEU 159
0.0048
VAL 160
0.0041
GLY 161
0.0054
HIS 162
0.0067
SER 163
0.0084
ALA 164
0.0078
GLY 165
0.0072
GLY 166
0.0069
ALA 167
0.0087
ILE 168
0.0079
ALA 169
0.0065
SER 170
0.0076
ASP 171
0.0098
VAL 172
0.0121
LEU 173
0.0111
LEU 174
0.0121
ALA 175
0.0151
PRO 176
0.0167
GLY 177
0.0184
LEU 178
0.0167
LEU 179
0.0163
PRO 180
0.0203
ALA 181
0.0204
ASN 182
0.0210
VAL 183
0.0173
ARG 184
0.0163
ARG 185
0.0180
SER 186
0.0159
VAL 187
0.0114
ARG 188
0.0089
GLY 189
0.0064
LEU 190
0.0049
ILE 191
0.0021
VAL 192
0.0081
PHE 193
0.0092
GLY 194
0.0106
GLY 195
0.0107
MET 196
0.0135
MET 197
0.0135
HIS 198
0.0127
TYR 199
0.0123
ARG 200
0.0131
GLY 201
0.0150
LEU 202
0.0160
GLU 203
0.0159
TYR 204
0.0141
PRO 205
0.0130
ILE 206
0.0105
PRO 207
0.0074
PRO 208
0.0079
PHE 209
0.0051
VAL 210
0.0080
LEU 211
0.0096
PRO 212
0.0071
GLY 213
0.0081
TYR 214
0.0090
TYR 215
0.0060
GLY 216
0.0024
THR 217
0.0207
ASP 218
0.0276
GLU 219
0.0234
ASP 220
0.0047
VAL 221
0.0064
ARG 222
0.0067
ALA 223
0.0060
HIS 224
0.0084
GLU 225
0.0105
PRO 226
0.0138
LEU 227
0.0122
GLY 228
0.0151
LEU 229
0.0145
LEU 230
0.0154
GLU 231
0.0173
SER 232
0.0231
ALA 233
0.0171
SER 234
0.0174
ASP 235
0.0180
GLU 236
0.0163
ILE 237
0.0170
VAL 238
0.0156
ARG 239
0.0194
GLY 240
0.0194
LEU 241
0.0150
PRO 242
0.0136
ASP 243
0.0100
VAL 244
0.0063
LEU 245
0.0054
MET 246
0.0048
VAL 247
0.0069
LEU 248
0.0121
SER 249
0.0115
GLU 250
0.0123
HIS 251
0.0117
ASP 252
0.0130
VAL 253
0.0132
ALA 254
0.0143
ALA 255
0.0158
MET 256
0.0144
ARG 257
0.0147
ALA 258
0.0150
ALA 259
0.0153
VAL 260
0.0140
THR 261
0.0126
ASP 262
0.0124
PHE 263
0.0118
ARG 264
0.0136
SER 265
0.0162
ALA 266
0.0165
LEU 267
0.0139
ALA 268
0.0252
GLU 269
0.0308
ARG 270
0.0235
THR 271
0.0262
GLY 272
0.0300
LYS 273
0.0270
ASP 274
0.0243
VAL 275
0.0158
PRO 276
0.0067
LEU 277
0.0050
LEU 278
0.0079
VAL 279
0.0094
ALA 280
0.0106
GLN 281
0.0111
GLY 282
0.0102
HIS 283
0.0083
ASN 284
0.0081
HIS 285
0.0105
ILE 286
0.0111
SER 287
0.0110
PRO 288
0.0100
HIS 289
0.0127
TYR 290
0.0128
ALA 291
0.0114
LEU 292
0.0139
SER 293
0.0157
SER 294
0.0146
GLY 295
0.0148
GLU 296
0.0106
GLY 297
0.0086
GLU 298
0.0108
GLU 299
0.0097
TRP 300
0.0077
GLY 301
0.0079
HIS 302
0.0077
ASP 303
0.0076
VAL 304
0.0039
ILE 305
0.0043
ARG 306
0.0063
TRP 307
0.0061
MET 308
0.0052
ARG 309
0.0062
ALA 310
0.0088
LYS 311
0.0081
LEU 312
0.0071
ALA 313
0.0122
SER 314
0.0168
GLY 315
0.0124
ASN 316
0.0240
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.