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 = 0.0616
ASN 8
0.0393
ALA 9
0.0171
ALA 10
0.0213
GLY 11
0.0219
THR 12
0.0287
ILE 13
0.0219
SER 14
0.0132
ASN 15
0.0106
ASP 16
0.0079
ILE 17
0.0065
LEU 18
0.0072
ALA 19
0.0092
GLN 20
0.0082
VAL 21
0.0070
THR 22
0.0087
PHE 23
0.0105
ALA 24
0.0111
ASN 25
0.0109
GLU 26
0.0150
ALA 27
0.0167
ILE 28
0.0170
TYR 29
0.0152
PRO 30
0.0177
LEU 31
0.0175
LEU 32
0.0139
GLU 33
0.0155
LYS 34
0.0171
ARG 35
0.0116
ARG 36
0.0094
ALA 37
0.0077
GLU 38
0.0034
ILE 39
0.0036
GLU 40
0.0045
ASN 41
0.0059
VAL 42
0.0084
THR 43
0.0110
ARG 44
0.0071
LYS 45
0.0073
THR 46
0.0061
PHE 47
0.0080
ARG 48
0.0060
TYR 49
0.0082
GLY 50
0.0105
ALA 51
0.0113
LEU 52
0.0079
PRO 53
0.0065
GLY 54
0.0085
SER 55
0.0075
GLU 56
0.0053
MET 57
0.0057
ASP 58
0.0042
VAL 59
0.0070
TYR 60
0.0118
TYR 61
0.0113
PRO 62
0.0113
SER 63
0.0117
SER 64
0.0454
THR 65
0.0457
PRO 66
0.0616
SER 67
0.0493
GLY 68
0.0269
LYS 69
0.0162
ALA 70
0.0113
PRO 71
0.0109
VAL 72
0.0116
LEU 73
0.0083
ALA 74
0.0043
PHE 75
0.0027
VAL 76
0.0070
HIS 77
0.0095
GLY 78
0.0121
GLY 79
0.0147
ALA 80
0.0176
TYR 81
0.0186
VAL 82
0.0188
HIS 83
0.0193
GLY 84
0.0110
SER 85
0.0074
LYS 86
0.0048
THR 87
0.0062
HIS 88
0.0098
PRO 89
0.0143
PRO 90
0.0186
PRO 91
0.0209
GLY 92
0.0136
ASP 93
0.0096
LEU 94
0.0077
ILE 95
0.0074
TYR 96
0.0043
LYS 97
0.0023
ASN 98
0.0044
VAL 99
0.0058
GLY 100
0.0065
ALA 101
0.0065
PHE 102
0.0071
TYR 103
0.0085
ALA 104
0.0109
SER 105
0.0140
GLN 106
0.0144
GLY 107
0.0125
PHE 108
0.0126
VAL 109
0.0103
THR 110
0.0090
VAL 111
0.0063
ILE 112
0.0032
PRO 113
0.0053
ASP 114
0.0083
TYR 115
0.0108
ARG 116
0.0204
LYS 117
0.0206
LEU 118
0.0215
PRO 119
0.0226
GLY 120
0.0256
MET 121
0.0235
LYS 122
0.0219
TRP 123
0.0217
PRO 124
0.0173
ASP 125
0.0202
ALA 126
0.0164
PRO 127
0.0124
SER 128
0.0122
ASP 129
0.0105
ILE 130
0.0063
ALA 131
0.0076
SER 132
0.0108
ALA 133
0.0051
LEU 134
0.0072
THR 135
0.0121
PHE 136
0.0116
LEU 137
0.0107
VAL 138
0.0133
ALA 139
0.0147
HIS 140
0.0162
SER 141
0.0169
SER 142
0.0164
ASP 143
0.0152
VAL 144
0.0165
ASN 145
0.0165
ALA 146
0.0185
SER 147
0.0175
ALA 148
0.0190
PRO 149
0.0184
THR 150
0.0126
ALA 151
0.0117
ALA 152
0.0090
ASP 153
0.0084
VAL 154
0.0070
GLN 155
0.0104
ASN 156
0.0144
ILE 157
0.0111
PHE 158
0.0120
LEU 159
0.0083
VAL 160
0.0062
GLY 161
0.0065
HIS 162
0.0081
SER 163
0.0088
ALA 164
0.0123
GLY 165
0.0131
GLY 166
0.0128
ALA 167
0.0135
ILE 168
0.0130
ALA 169
0.0130
SER 170
0.0137
ASP 171
0.0137
VAL 172
0.0088
LEU 173
0.0136
LEU 174
0.0133
ALA 175
0.0081
PRO 176
0.0080
GLY 177
0.0128
LEU 178
0.0085
LEU 179
0.0121
PRO 180
0.0194
ALA 181
0.0248
ASN 182
0.0246
VAL 183
0.0176
ARG 184
0.0170
ARG 185
0.0223
SER 186
0.0176
VAL 187
0.0189
ARG 188
0.0178
GLY 189
0.0148
LEU 190
0.0114
ILE 191
0.0106
VAL 192
0.0086
PHE 193
0.0073
GLY 194
0.0059
GLY 195
0.0075
MET 196
0.0176
MET 197
0.0191
HIS 198
0.0194
TYR 199
0.0185
ARG 200
0.0246
GLY 201
0.0212
LEU 202
0.0153
GLU 203
0.0159
TYR 204
0.0099
PRO 205
0.0074
ILE 206
0.0092
PRO 207
0.0093
PRO 208
0.0130
PHE 209
0.0122
VAL 210
0.0164
LEU 211
0.0212
PRO 212
0.0225
GLY 213
0.0208
TYR 214
0.0210
TYR 215
0.0226
GLY 216
0.0260
THR 217
0.0406
ASP 218
0.0548
GLU 219
0.0477
ASP 220
0.0317
VAL 221
0.0343
ARG 222
0.0390
ALA 223
0.0371
HIS 224
0.0293
GLU 225
0.0281
PRO 226
0.0271
LEU 227
0.0256
GLY 228
0.0222
LEU 229
0.0217
LEU 230
0.0208
GLU 231
0.0189
SER 232
0.0096
ALA 233
0.0128
SER 234
0.0175
ASP 235
0.0247
GLU 236
0.0318
ILE 237
0.0266
VAL 238
0.0167
ARG 239
0.0281
GLY 240
0.0198
LEU 241
0.0194
PRO 242
0.0184
ASP 243
0.0192
VAL 244
0.0115
LEU 245
0.0103
MET 246
0.0069
VAL 247
0.0059
LEU 248
0.0048
SER 249
0.0059
GLU 250
0.0095
HIS 251
0.0096
ASP 252
0.0061
VAL 253
0.0046
ALA 254
0.0046
ALA 255
0.0060
MET 256
0.0068
ARG 257
0.0043
ALA 258
0.0063
ALA 259
0.0112
VAL 260
0.0078
THR 261
0.0042
ASP 262
0.0069
PHE 263
0.0107
ARG 264
0.0091
SER 265
0.0070
ALA 266
0.0062
LEU 267
0.0116
ALA 268
0.0167
GLU 269
0.0159
ARG 270
0.0143
THR 271
0.0219
GLY 272
0.0257
LYS 273
0.0227
ASP 274
0.0176
VAL 275
0.0148
PRO 276
0.0121
LEU 277
0.0102
LEU 278
0.0090
VAL 279
0.0079
ALA 280
0.0095
GLN 281
0.0114
GLY 282
0.0110
HIS 283
0.0090
ASN 284
0.0091
HIS 285
0.0069
ILE 286
0.0072
SER 287
0.0103
PRO 288
0.0102
HIS 289
0.0082
TYR 290
0.0087
ALA 291
0.0110
LEU 292
0.0082
SER 293
0.0078
SER 294
0.0114
GLY 295
0.0148
GLU 296
0.0092
GLY 297
0.0095
GLU 298
0.0070
GLU 299
0.0092
TRP 300
0.0088
GLY 301
0.0076
HIS 302
0.0113
ASP 303
0.0143
VAL 304
0.0164
ILE 305
0.0169
ARG 306
0.0195
TRP 307
0.0184
MET 308
0.0221
ARG 309
0.0252
ALA 310
0.0279
LYS 311
0.0256
LEU 312
0.0257
ALA 313
0.0405
SER 314
0.0442
GLY 315
0.0280
ASN 316
0.0349
ASN 8
0.0200
ALA 9
0.0141
ALA 10
0.0078
GLY 11
0.0093
THR 12
0.0040
ILE 13
0.0061
SER 14
0.0062
ASN 15
0.0088
ASP 16
0.0075
ILE 17
0.0071
LEU 18
0.0081
ALA 19
0.0061
GLN 20
0.0029
VAL 21
0.0053
THR 22
0.0017
PHE 23
0.0040
ALA 24
0.0080
ASN 25
0.0042
GLU 26
0.0049
ALA 27
0.0098
ILE 28
0.0101
TYR 29
0.0085
PRO 30
0.0081
LEU 31
0.0093
LEU 32
0.0088
GLU 33
0.0077
LYS 34
0.0098
ARG 35
0.0103
ARG 36
0.0079
ALA 37
0.0102
GLU 38
0.0107
ILE 39
0.0078
GLU 40
0.0059
ASN 41
0.0077
VAL 42
0.0056
THR 43
0.0051
ARG 44
0.0016
LYS 45
0.0032
THR 46
0.0024
PHE 47
0.0039
ARG 48
0.0075
TYR 49
0.0020
GLY 50
0.0082
ALA 51
0.0143
LEU 52
0.0169
PRO 53
0.0196
GLY 54
0.0144
SER 55
0.0079
GLU 56
0.0040
MET 57
0.0027
ASP 58
0.0020
VAL 59
0.0043
TYR 60
0.0048
TYR 61
0.0046
PRO 62
0.0061
SER 63
0.0067
SER 64
0.0265
THR 65
0.0268
PRO 66
0.0351
SER 67
0.0247
GLY 68
0.0136
LYS 69
0.0103
ALA 70
0.0089
PRO 71
0.0071
VAL 72
0.0053
LEU 73
0.0044
ALA 74
0.0045
PHE 75
0.0046
VAL 76
0.0033
HIS 77
0.0028
GLY 78
0.0023
GLY 79
0.0033
ALA 80
0.0014
TYR 81
0.0016
VAL 82
0.0015
HIS 83
0.0020
GLY 84
0.0044
SER 85
0.0044
LYS 86
0.0038
THR 87
0.0046
HIS 88
0.0068
PRO 89
0.0068
PRO 90
0.0055
PRO 91
0.0049
GLY 92
0.0056
ASP 93
0.0052
LEU 94
0.0055
ILE 95
0.0066
TYR 96
0.0051
LYS 97
0.0045
ASN 98
0.0054
VAL 99
0.0059
GLY 100
0.0049
ALA 101
0.0037
PHE 102
0.0039
TYR 103
0.0031
ALA 104
0.0029
SER 105
0.0026
GLN 106
0.0018
GLY 107
0.0024
PHE 108
0.0056
VAL 109
0.0049
THR 110
0.0044
VAL 111
0.0043
ILE 112
0.0031
PRO 113
0.0040
ASP 114
0.0047
TYR 115
0.0055
ARG 116
0.0074
LYS 117
0.0045
LEU 118
0.0042
PRO 119
0.0059
GLY 120
0.0087
MET 121
0.0056
LYS 122
0.0047
TRP 123
0.0041
PRO 124
0.0099
ASP 125
0.0089
ALA 126
0.0065
PRO 127
0.0077
SER 128
0.0119
ASP 129
0.0091
ILE 130
0.0082
ALA 131
0.0100
SER 132
0.0101
ALA 133
0.0065
LEU 134
0.0092
THR 135
0.0105
PHE 136
0.0074
LEU 137
0.0089
VAL 138
0.0134
ALA 139
0.0125
HIS 140
0.0142
SER 141
0.0163
SER 142
0.0181
ASP 143
0.0151
VAL 144
0.0130
ASN 145
0.0146
ALA 146
0.0183
SER 147
0.0172
ALA 148
0.0128
PRO 149
0.0103
THR 150
0.0070
ALA 151
0.0100
ALA 152
0.0089
ASP 153
0.0093
VAL 154
0.0083
GLN 155
0.0097
ASN 156
0.0096
ILE 157
0.0081
PHE 158
0.0086
LEU 159
0.0083
VAL 160
0.0030
GLY 161
0.0038
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0024
GLY 165
0.0036
GLY 166
0.0038
ALA 167
0.0044
ILE 168
0.0053
ALA 169
0.0060
SER 170
0.0072
ASP 171
0.0075
VAL 172
0.0098
LEU 173
0.0092
LEU 174
0.0089
ALA 175
0.0090
PRO 176
0.0107
GLY 177
0.0129
LEU 178
0.0134
LEU 179
0.0146
PRO 180
0.0166
ALA 181
0.0183
ASN 182
0.0173
VAL 183
0.0154
ARG 184
0.0133
ARG 185
0.0139
SER 186
0.0133
VAL 187
0.0128
ARG 188
0.0114
GLY 189
0.0097
LEU 190
0.0085
ILE 191
0.0064
VAL 192
0.0047
PHE 193
0.0043
GLY 194
0.0046
GLY 195
0.0054
MET 196
0.0056
MET 197
0.0083
HIS 198
0.0091
TYR 199
0.0087
ARG 200
0.0139
GLY 201
0.0173
LEU 202
0.0146
GLU 203
0.0132
TYR 204
0.0079
PRO 205
0.0071
ILE 206
0.0059
PRO 207
0.0063
PRO 208
0.0065
PHE 209
0.0056
VAL 210
0.0047
LEU 211
0.0055
PRO 212
0.0051
GLY 213
0.0041
TYR 214
0.0009
TYR 215
0.0016
GLY 216
0.0078
THR 217
0.0150
ASP 218
0.0185
GLU 219
0.0103
ASP 220
0.0025
VAL 221
0.0079
ARG 222
0.0113
ALA 223
0.0096
HIS 224
0.0067
GLU 225
0.0074
PRO 226
0.0094
LEU 227
0.0109
GLY 228
0.0124
LEU 229
0.0106
LEU 230
0.0101
GLU 231
0.0131
SER 232
0.0164
ALA 233
0.0150
SER 234
0.0179
ASP 235
0.0174
GLU 236
0.0251
ILE 237
0.0146
VAL 238
0.0048
ARG 239
0.0182
GLY 240
0.0032
LEU 241
0.0060
PRO 242
0.0073
ASP 243
0.0120
VAL 244
0.0081
LEU 245
0.0051
MET 246
0.0046
VAL 247
0.0029
LEU 248
0.0070
SER 249
0.0074
GLU 250
0.0084
HIS 251
0.0091
ASP 252
0.0071
VAL 253
0.0073
ALA 254
0.0087
ALA 255
0.0101
MET 256
0.0068
ARG 257
0.0081
ALA 258
0.0082
ALA 259
0.0072
VAL 260
0.0054
THR 261
0.0053
ASP 262
0.0054
PHE 263
0.0053
ARG 264
0.0056
SER 265
0.0080
ALA 266
0.0067
LEU 267
0.0040
ALA 268
0.0115
GLU 269
0.0126
ARG 270
0.0062
THR 271
0.0096
GLY 272
0.0158
LYS 273
0.0154
ASP 274
0.0156
VAL 275
0.0106
PRO 276
0.0065
LEU 277
0.0035
LEU 278
0.0012
VAL 279
0.0057
ALA 280
0.0090
GLN 281
0.0096
GLY 282
0.0104
HIS 283
0.0100
ASN 284
0.0081
HIS 285
0.0088
ILE 286
0.0091
SER 287
0.0093
PRO 288
0.0092
HIS 289
0.0087
TYR 290
0.0090
ALA 291
0.0089
LEU 292
0.0097
SER 293
0.0089
SER 294
0.0103
GLY 295
0.0124
GLU 296
0.0140
GLY 297
0.0134
GLU 298
0.0103
GLU 299
0.0098
TRP 300
0.0060
GLY 301
0.0044
HIS 302
0.0030
ASP 303
0.0016
VAL 304
0.0046
ILE 305
0.0047
ARG 306
0.0074
TRP 307
0.0090
MET 308
0.0123
ARG 309
0.0143
ALA 310
0.0174
LYS 311
0.0186
LEU 312
0.0191
ALA 313
0.0326
SER 314
0.0320
GLY 315
0.0149
ASN 316
0.0300
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.