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 = 0.0487
ASN 8
0.0230
ALA 9
0.0211
ALA 10
0.0107
GLY 11
0.0093
THR 12
0.0089
ILE 13
0.0077
SER 14
0.0081
ASN 15
0.0085
ASP 16
0.0070
ILE 17
0.0067
LEU 18
0.0068
ALA 19
0.0074
GLN 20
0.0072
VAL 21
0.0059
THR 22
0.0072
PHE 23
0.0081
ALA 24
0.0075
ASN 25
0.0056
GLU 26
0.0059
ALA 27
0.0067
ILE 28
0.0079
TYR 29
0.0071
PRO 30
0.0084
LEU 31
0.0119
LEU 32
0.0126
GLU 33
0.0111
LYS 34
0.0170
ARG 35
0.0165
ARG 36
0.0102
ALA 37
0.0087
GLU 38
0.0110
ILE 39
0.0103
GLU 40
0.0024
ASN 41
0.0029
VAL 42
0.0050
THR 43
0.0077
ARG 44
0.0144
LYS 45
0.0150
THR 46
0.0162
PHE 47
0.0164
ARG 48
0.0218
TYR 49
0.0190
GLY 50
0.0164
ALA 51
0.0191
LEU 52
0.0155
PRO 53
0.0066
GLY 54
0.0061
SER 55
0.0082
GLU 56
0.0128
MET 57
0.0112
ASP 58
0.0103
VAL 59
0.0090
TYR 60
0.0028
TYR 61
0.0021
PRO 62
0.0030
SER 63
0.0049
SER 64
0.0152
THR 65
0.0134
PRO 66
0.0233
SER 67
0.0275
GLY 68
0.0180
LYS 69
0.0130
ALA 70
0.0063
PRO 71
0.0075
VAL 72
0.0067
LEU 73
0.0057
ALA 74
0.0057
PHE 75
0.0051
VAL 76
0.0040
HIS 77
0.0040
GLY 78
0.0040
GLY 79
0.0042
ALA 80
0.0030
TYR 81
0.0023
VAL 82
0.0022
HIS 83
0.0025
GLY 84
0.0067
SER 85
0.0044
LYS 86
0.0036
THR 87
0.0061
HIS 88
0.0097
PRO 89
0.0094
PRO 90
0.0092
PRO 91
0.0074
GLY 92
0.0058
ASP 93
0.0063
LEU 94
0.0077
ILE 95
0.0075
TYR 96
0.0068
LYS 97
0.0069
ASN 98
0.0075
VAL 99
0.0085
GLY 100
0.0110
ALA 101
0.0115
PHE 102
0.0113
TYR 103
0.0115
ALA 104
0.0122
SER 105
0.0148
GLN 106
0.0122
GLY 107
0.0118
PHE 108
0.0094
VAL 109
0.0089
THR 110
0.0066
VAL 111
0.0054
ILE 112
0.0020
PRO 113
0.0021
ASP 114
0.0035
TYR 115
0.0028
ARG 116
0.0038
LYS 117
0.0030
LEU 118
0.0041
PRO 119
0.0052
GLY 120
0.0107
MET 121
0.0096
LYS 122
0.0093
TRP 123
0.0067
PRO 124
0.0052
ASP 125
0.0066
ALA 126
0.0037
PRO 127
0.0040
SER 128
0.0027
ASP 129
0.0040
ILE 130
0.0055
ALA 131
0.0067
SER 132
0.0067
ALA 133
0.0091
LEU 134
0.0103
THR 135
0.0087
PHE 136
0.0170
LEU 137
0.0129
VAL 138
0.0081
ALA 139
0.0139
HIS 140
0.0240
SER 141
0.0136
SER 142
0.0198
ASP 143
0.0269
VAL 144
0.0166
ASN 145
0.0091
ALA 146
0.0128
SER 147
0.0135
ALA 148
0.0126
PRO 149
0.0134
THR 150
0.0120
ALA 151
0.0108
ALA 152
0.0124
ASP 153
0.0120
VAL 154
0.0063
GLN 155
0.0109
ASN 156
0.0101
ILE 157
0.0083
PHE 158
0.0043
LEU 159
0.0037
VAL 160
0.0038
GLY 161
0.0040
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0037
GLY 165
0.0038
GLY 166
0.0041
ALA 167
0.0043
ILE 168
0.0037
ALA 169
0.0047
SER 170
0.0048
ASP 171
0.0043
VAL 172
0.0068
LEU 173
0.0064
LEU 174
0.0064
ALA 175
0.0066
PRO 176
0.0079
GLY 177
0.0068
LEU 178
0.0079
LEU 179
0.0089
PRO 180
0.0164
ALA 181
0.0217
ASN 182
0.0222
VAL 183
0.0156
ARG 184
0.0151
ARG 185
0.0177
SER 186
0.0143
VAL 187
0.0090
ARG 188
0.0074
GLY 189
0.0056
LEU 190
0.0059
ILE 191
0.0068
VAL 192
0.0057
PHE 193
0.0058
GLY 194
0.0064
GLY 195
0.0070
MET 196
0.0042
MET 197
0.0063
HIS 198
0.0043
TYR 199
0.0028
ARG 200
0.0110
GLY 201
0.0245
LEU 202
0.0148
GLU 203
0.0175
TYR 204
0.0019
PRO 205
0.0022
ILE 206
0.0007
PRO 207
0.0019
PRO 208
0.0054
PHE 209
0.0052
VAL 210
0.0052
LEU 211
0.0082
PRO 212
0.0114
GLY 213
0.0118
TYR 214
0.0095
TYR 215
0.0091
GLY 216
0.0187
THR 217
0.0137
ASP 218
0.0167
GLU 219
0.0179
ASP 220
0.0109
VAL 221
0.0117
ARG 222
0.0104
ALA 223
0.0099
HIS 224
0.0073
GLU 225
0.0056
PRO 226
0.0059
LEU 227
0.0041
GLY 228
0.0036
LEU 229
0.0027
LEU 230
0.0047
GLU 231
0.0064
SER 232
0.0165
ALA 233
0.0126
SER 234
0.0144
ASP 235
0.0129
GLU 236
0.0223
ILE 237
0.0146
VAL 238
0.0066
ARG 239
0.0135
GLY 240
0.0097
LEU 241
0.0076
PRO 242
0.0077
ASP 243
0.0100
VAL 244
0.0092
LEU 245
0.0090
MET 246
0.0083
VAL 247
0.0086
LEU 248
0.0083
SER 249
0.0070
GLU 250
0.0101
HIS 251
0.0075
ASP 252
0.0085
VAL 253
0.0081
ALA 254
0.0080
ALA 255
0.0077
MET 256
0.0079
ARG 257
0.0082
ALA 258
0.0093
ALA 259
0.0090
VAL 260
0.0075
THR 261
0.0078
ASP 262
0.0082
PHE 263
0.0068
ARG 264
0.0070
SER 265
0.0066
ALA 266
0.0074
LEU 267
0.0113
ALA 268
0.0201
GLU 269
0.0197
ARG 270
0.0194
THR 271
0.0207
GLY 272
0.0375
LYS 273
0.0370
ASP 274
0.0330
VAL 275
0.0248
PRO 276
0.0109
LEU 277
0.0114
LEU 278
0.0121
VAL 279
0.0137
ALA 280
0.0101
GLN 281
0.0140
GLY 282
0.0120
HIS 283
0.0061
ASN 284
0.0057
HIS 285
0.0065
ILE 286
0.0062
SER 287
0.0054
PRO 288
0.0046
HIS 289
0.0072
TYR 290
0.0070
ALA 291
0.0064
LEU 292
0.0123
SER 293
0.0139
SER 294
0.0114
GLY 295
0.0148
GLU 296
0.0125
GLY 297
0.0090
GLU 298
0.0111
GLU 299
0.0148
TRP 300
0.0130
GLY 301
0.0133
HIS 302
0.0214
ASP 303
0.0203
VAL 304
0.0160
ILE 305
0.0203
ARG 306
0.0235
TRP 307
0.0162
MET 308
0.0100
ARG 309
0.0128
ALA 310
0.0108
LYS 311
0.0064
LEU 312
0.0066
ALA 313
0.0083
SER 314
0.0162
GLY 315
0.0176
ASN 316
0.0215
ASN 8
0.0080
ALA 9
0.0161
ALA 10
0.0217
GLY 11
0.0146
THR 12
0.0219
ILE 13
0.0184
SER 14
0.0160
ASN 15
0.0123
ASP 16
0.0096
ILE 17
0.0042
LEU 18
0.0058
ALA 19
0.0092
GLN 20
0.0067
VAL 21
0.0028
THR 22
0.0036
PHE 23
0.0076
ALA 24
0.0090
ASN 25
0.0067
GLU 26
0.0053
ALA 27
0.0086
ILE 28
0.0143
TYR 29
0.0146
PRO 30
0.0138
LEU 31
0.0134
LEU 32
0.0096
GLU 33
0.0156
LYS 34
0.0102
ARG 35
0.0086
ARG 36
0.0153
ALA 37
0.0231
GLU 38
0.0194
ILE 39
0.0100
GLU 40
0.0042
ASN 41
0.0101
VAL 42
0.0118
THR 43
0.0131
ARG 44
0.0132
LYS 45
0.0154
THR 46
0.0198
PHE 47
0.0223
ARG 48
0.0243
TYR 49
0.0164
GLY 50
0.0099
ALA 51
0.0064
LEU 52
0.0212
PRO 53
0.0324
GLY 54
0.0270
SER 55
0.0036
GLU 56
0.0106
MET 57
0.0084
ASP 58
0.0078
VAL 59
0.0088
TYR 60
0.0090
TYR 61
0.0089
PRO 62
0.0093
SER 63
0.0121
SER 64
0.0065
THR 65
0.0319
PRO 66
0.0487
SER 67
0.0475
GLY 68
0.0396
LYS 69
0.0289
ALA 70
0.0137
PRO 71
0.0105
VAL 72
0.0093
LEU 73
0.0088
ALA 74
0.0081
PHE 75
0.0076
VAL 76
0.0053
HIS 77
0.0081
GLY 78
0.0092
GLY 79
0.0113
ALA 80
0.0150
TYR 81
0.0101
VAL 82
0.0147
HIS 83
0.0207
GLY 84
0.0116
SER 85
0.0083
LYS 86
0.0055
THR 87
0.0028
HIS 88
0.0101
PRO 89
0.0103
PRO 90
0.0100
PRO 91
0.0095
GLY 92
0.0160
ASP 93
0.0127
LEU 94
0.0108
ILE 95
0.0110
TYR 96
0.0043
LYS 97
0.0021
ASN 98
0.0050
VAL 99
0.0067
GLY 100
0.0074
ALA 101
0.0073
PHE 102
0.0082
TYR 103
0.0091
ALA 104
0.0089
SER 105
0.0095
GLN 106
0.0104
GLY 107
0.0103
PHE 108
0.0110
VAL 109
0.0109
THR 110
0.0107
VAL 111
0.0106
ILE 112
0.0064
PRO 113
0.0068
ASP 114
0.0070
TYR 115
0.0077
ARG 116
0.0152
LYS 117
0.0128
LEU 118
0.0092
PRO 119
0.0089
GLY 120
0.0143
MET 121
0.0105
LYS 122
0.0044
TRP 123
0.0029
PRO 124
0.0062
ASP 125
0.0097
ALA 126
0.0091
PRO 127
0.0064
SER 128
0.0097
ASP 129
0.0113
ILE 130
0.0083
ALA 131
0.0085
SER 132
0.0093
ALA 133
0.0091
LEU 134
0.0087
THR 135
0.0100
PHE 136
0.0209
LEU 137
0.0095
VAL 138
0.0172
ALA 139
0.0276
HIS 140
0.0427
SER 141
0.0256
SER 142
0.0374
ASP 143
0.0397
VAL 144
0.0164
ASN 145
0.0061
ALA 146
0.0137
SER 147
0.0241
ALA 148
0.0238
PRO 149
0.0241
THR 150
0.0238
ALA 151
0.0238
ALA 152
0.0201
ASP 153
0.0174
VAL 154
0.0081
GLN 155
0.0195
ASN 156
0.0103
ILE 157
0.0080
PHE 158
0.0064
LEU 159
0.0073
VAL 160
0.0077
GLY 161
0.0076
HIS 162
0.0074
SER 163
0.0074
ALA 164
0.0060
GLY 165
0.0054
GLY 166
0.0067
ALA 167
0.0059
ILE 168
0.0026
ALA 169
0.0020
SER 170
0.0052
ASP 171
0.0038
VAL 172
0.0095
LEU 173
0.0106
LEU 174
0.0098
ALA 175
0.0102
PRO 176
0.0170
GLY 177
0.0195
LEU 178
0.0156
LEU 179
0.0170
PRO 180
0.0343
ALA 181
0.0467
ASN 182
0.0454
VAL 183
0.0256
ARG 184
0.0270
ARG 185
0.0364
SER 186
0.0222
VAL 187
0.0176
ARG 188
0.0100
GLY 189
0.0107
LEU 190
0.0118
ILE 191
0.0129
VAL 192
0.0105
PHE 193
0.0101
GLY 194
0.0089
GLY 195
0.0095
MET 196
0.0055
MET 197
0.0065
HIS 198
0.0064
TYR 199
0.0057
ARG 200
0.0084
GLY 201
0.0124
LEU 202
0.0094
GLU 203
0.0093
TYR 204
0.0016
PRO 205
0.0056
ILE 206
0.0090
PRO 207
0.0119
PRO 208
0.0160
PHE 209
0.0132
VAL 210
0.0153
LEU 211
0.0184
PRO 212
0.0211
GLY 213
0.0169
TYR 214
0.0129
TYR 215
0.0130
GLY 216
0.0340
THR 217
0.0281
ASP 218
0.0295
GLU 219
0.0254
ASP 220
0.0214
VAL 221
0.0168
ARG 222
0.0171
ALA 223
0.0200
HIS 224
0.0099
GLU 225
0.0079
PRO 226
0.0072
LEU 227
0.0052
GLY 228
0.0090
LEU 229
0.0068
LEU 230
0.0113
GLU 231
0.0138
SER 232
0.0190
ALA 233
0.0132
SER 234
0.0135
ASP 235
0.0149
GLU 236
0.0180
ILE 237
0.0099
VAL 238
0.0159
ARG 239
0.0175
GLY 240
0.0208
LEU 241
0.0182
PRO 242
0.0160
ASP 243
0.0171
VAL 244
0.0146
LEU 245
0.0123
MET 246
0.0112
VAL 247
0.0109
LEU 248
0.0141
SER 249
0.0141
GLU 250
0.0168
HIS 251
0.0150
ASP 252
0.0135
VAL 253
0.0098
ALA 254
0.0083
ALA 255
0.0055
MET 256
0.0054
ARG 257
0.0081
ALA 258
0.0054
ALA 259
0.0073
VAL 260
0.0019
THR 261
0.0034
ASP 262
0.0036
PHE 263
0.0018
ARG 264
0.0093
SER 265
0.0084
ALA 266
0.0082
LEU 267
0.0130
ALA 268
0.0185
GLU 269
0.0153
ARG 270
0.0200
THR 271
0.0217
GLY 272
0.0428
LYS 273
0.0430
ASP 274
0.0381
VAL 275
0.0271
PRO 276
0.0096
LEU 277
0.0081
LEU 278
0.0079
VAL 279
0.0077
ALA 280
0.0129
GLN 281
0.0144
GLY 282
0.0132
HIS 283
0.0108
ASN 284
0.0090
HIS 285
0.0077
ILE 286
0.0050
SER 287
0.0056
PRO 288
0.0044
HIS 289
0.0034
TYR 290
0.0041
ALA 291
0.0046
LEU 292
0.0078
SER 293
0.0113
SER 294
0.0130
GLY 295
0.0220
GLU 296
0.0282
GLY 297
0.0196
GLU 298
0.0108
GLU 299
0.0134
TRP 300
0.0055
GLY 301
0.0050
HIS 302
0.0108
ASP 303
0.0094
VAL 304
0.0077
ILE 305
0.0114
ARG 306
0.0132
TRP 307
0.0092
MET 308
0.0080
ARG 309
0.0099
ALA 310
0.0078
LYS 311
0.0059
LEU 312
0.0063
ALA 313
0.0180
SER 314
0.0204
GLY 315
0.0116
ASN 316
0.0078
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.