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 = 0.0612
ASN 8
0.0161
ALA 9
0.0120
ALA 10
0.0186
GLY 11
0.0156
THR 12
0.0167
ILE 13
0.0112
SER 14
0.0106
ASN 15
0.0075
ASP 16
0.0044
ILE 17
0.0026
LEU 18
0.0019
ALA 19
0.0018
GLN 20
0.0026
VAL 21
0.0050
THR 22
0.0052
PHE 23
0.0065
ALA 24
0.0069
ASN 25
0.0100
GLU 26
0.0114
ALA 27
0.0103
ILE 28
0.0106
TYR 29
0.0113
PRO 30
0.0110
LEU 31
0.0084
LEU 32
0.0091
GLU 33
0.0154
LYS 34
0.0165
ARG 35
0.0154
ARG 36
0.0137
ALA 37
0.0163
GLU 38
0.0137
ILE 39
0.0109
GLU 40
0.0099
ASN 41
0.0097
VAL 42
0.0069
THR 43
0.0036
ARG 44
0.0156
LYS 45
0.0158
THR 46
0.0164
PHE 47
0.0171
ARG 48
0.0191
TYR 49
0.0097
GLY 50
0.0162
ALA 51
0.0248
LEU 52
0.0112
PRO 53
0.0028
GLY 54
0.0106
SER 55
0.0025
GLU 56
0.0128
MET 57
0.0123
ASP 58
0.0132
VAL 59
0.0127
TYR 60
0.0068
TYR 61
0.0047
PRO 62
0.0044
SER 63
0.0043
SER 64
0.0612
THR 65
0.0301
PRO 66
0.0390
SER 67
0.0490
GLY 68
0.0202
LYS 69
0.0160
ALA 70
0.0119
PRO 71
0.0191
VAL 72
0.0052
LEU 73
0.0055
ALA 74
0.0057
PHE 75
0.0069
VAL 76
0.0094
HIS 77
0.0087
GLY 78
0.0095
GLY 79
0.0108
ALA 80
0.0114
TYR 81
0.0080
VAL 82
0.0117
HIS 83
0.0142
GLY 84
0.0126
SER 85
0.0104
LYS 86
0.0068
THR 87
0.0075
HIS 88
0.0034
PRO 89
0.0039
PRO 90
0.0030
PRO 91
0.0066
GLY 92
0.0085
ASP 93
0.0059
LEU 94
0.0066
ILE 95
0.0040
TYR 96
0.0022
LYS 97
0.0022
ASN 98
0.0026
VAL 99
0.0022
GLY 100
0.0073
ALA 101
0.0074
PHE 102
0.0076
TYR 103
0.0073
ALA 104
0.0106
SER 105
0.0153
GLN 106
0.0154
GLY 107
0.0150
PHE 108
0.0087
VAL 109
0.0081
THR 110
0.0075
VAL 111
0.0076
ILE 112
0.0062
PRO 113
0.0057
ASP 114
0.0078
TYR 115
0.0077
ARG 116
0.0032
LYS 117
0.0063
LEU 118
0.0097
PRO 119
0.0134
GLY 120
0.0126
MET 121
0.0082
LYS 122
0.0058
TRP 123
0.0050
PRO 124
0.0122
ASP 125
0.0083
ALA 126
0.0096
PRO 127
0.0163
SER 128
0.0171
ASP 129
0.0134
ILE 130
0.0162
ALA 131
0.0184
SER 132
0.0130
ALA 133
0.0101
LEU 134
0.0111
THR 135
0.0077
PHE 136
0.0075
LEU 137
0.0149
VAL 138
0.0131
ALA 139
0.0144
HIS 140
0.0213
SER 141
0.0268
SER 142
0.0329
ASP 143
0.0292
VAL 144
0.0240
ASN 145
0.0221
ALA 146
0.0234
SER 147
0.0237
ALA 148
0.0117
PRO 149
0.0070
THR 150
0.0085
ALA 151
0.0141
ALA 152
0.0167
ASP 153
0.0148
VAL 154
0.0093
GLN 155
0.0081
ASN 156
0.0040
ILE 157
0.0057
PHE 158
0.0072
LEU 159
0.0090
VAL 160
0.0053
GLY 161
0.0071
HIS 162
0.0080
SER 163
0.0102
ALA 164
0.0097
GLY 165
0.0089
GLY 166
0.0103
ALA 167
0.0097
ILE 168
0.0098
ALA 169
0.0108
SER 170
0.0118
ASP 171
0.0109
VAL 172
0.0163
LEU 173
0.0127
LEU 174
0.0094
ALA 175
0.0114
PRO 176
0.0141
GLY 177
0.0195
LEU 178
0.0221
LEU 179
0.0223
PRO 180
0.0257
ALA 181
0.0205
ASN 182
0.0162
VAL 183
0.0137
ARG 184
0.0107
ARG 185
0.0087
SER 186
0.0075
VAL 187
0.0083
ARG 188
0.0067
GLY 189
0.0050
LEU 190
0.0044
ILE 191
0.0042
VAL 192
0.0051
PHE 193
0.0048
GLY 194
0.0066
GLY 195
0.0084
MET 196
0.0074
MET 197
0.0078
HIS 198
0.0077
TYR 199
0.0084
ARG 200
0.0153
GLY 201
0.0243
LEU 202
0.0179
GLU 203
0.0192
TYR 204
0.0074
PRO 205
0.0072
ILE 206
0.0060
PRO 207
0.0057
PRO 208
0.0072
PHE 209
0.0083
VAL 210
0.0092
LEU 211
0.0099
PRO 212
0.0114
GLY 213
0.0107
TYR 214
0.0096
TYR 215
0.0089
GLY 216
0.0195
THR 217
0.0187
ASP 218
0.0180
GLU 219
0.0186
ASP 220
0.0142
VAL 221
0.0140
ARG 222
0.0126
ALA 223
0.0116
HIS 224
0.0086
GLU 225
0.0089
PRO 226
0.0077
LEU 227
0.0073
GLY 228
0.0074
LEU 229
0.0032
LEU 230
0.0044
GLU 231
0.0088
SER 232
0.0051
ALA 233
0.0048
SER 234
0.0097
ASP 235
0.0139
GLU 236
0.0176
ILE 237
0.0075
VAL 238
0.0038
ARG 239
0.0150
GLY 240
0.0081
LEU 241
0.0054
PRO 242
0.0040
ASP 243
0.0017
VAL 244
0.0042
LEU 245
0.0051
MET 246
0.0064
VAL 247
0.0049
LEU 248
0.0046
SER 249
0.0029
GLU 250
0.0010
HIS 251
0.0034
ASP 252
0.0054
VAL 253
0.0055
ALA 254
0.0079
ALA 255
0.0090
MET 256
0.0081
ARG 257
0.0099
ALA 258
0.0102
ALA 259
0.0105
VAL 260
0.0102
THR 261
0.0101
ASP 262
0.0104
PHE 263
0.0095
ARG 264
0.0091
SER 265
0.0091
ALA 266
0.0108
LEU 267
0.0058
ALA 268
0.0092
GLU 269
0.0167
ARG 270
0.0120
THR 271
0.0157
GLY 272
0.0168
LYS 273
0.0129
ASP 274
0.0103
VAL 275
0.0103
PRO 276
0.0144
LEU 277
0.0125
LEU 278
0.0100
VAL 279
0.0091
ALA 280
0.0045
GLN 281
0.0066
GLY 282
0.0079
HIS 283
0.0086
ASN 284
0.0052
HIS 285
0.0068
ILE 286
0.0097
SER 287
0.0095
PRO 288
0.0088
HIS 289
0.0083
TYR 290
0.0087
ALA 291
0.0086
LEU 292
0.0084
SER 293
0.0050
SER 294
0.0073
GLY 295
0.0112
GLU 296
0.0205
GLY 297
0.0153
GLU 298
0.0110
GLU 299
0.0087
TRP 300
0.0085
GLY 301
0.0114
HIS 302
0.0164
ASP 303
0.0156
VAL 304
0.0112
ILE 305
0.0165
ARG 306
0.0198
TRP 307
0.0159
MET 308
0.0128
ARG 309
0.0179
ALA 310
0.0190
LYS 311
0.0169
LEU 312
0.0157
ALA 313
0.0162
SER 314
0.0307
GLY 315
0.0294
ASN 316
0.0191
ASN 8
0.0153
ALA 9
0.0300
ALA 10
0.0279
GLY 11
0.0121
THR 12
0.0127
ILE 13
0.0138
SER 14
0.0119
ASN 15
0.0122
ASP 16
0.0143
ILE 17
0.0144
LEU 18
0.0162
ALA 19
0.0139
GLN 20
0.0078
VAL 21
0.0091
THR 22
0.0112
PHE 23
0.0097
ALA 24
0.0100
ASN 25
0.0128
GLU 26
0.0235
ALA 27
0.0254
ILE 28
0.0125
TYR 29
0.0106
PRO 30
0.0126
LEU 31
0.0084
LEU 32
0.0070
GLU 33
0.0158
LYS 34
0.0195
ARG 35
0.0157
ARG 36
0.0149
ALA 37
0.0211
GLU 38
0.0201
ILE 39
0.0144
GLU 40
0.0101
ASN 41
0.0128
VAL 42
0.0116
THR 43
0.0103
ARG 44
0.0130
LYS 45
0.0129
THR 46
0.0137
PHE 47
0.0127
ARG 48
0.0257
TYR 49
0.0135
GLY 50
0.0238
ALA 51
0.0387
LEU 52
0.0257
PRO 53
0.0223
GLY 54
0.0100
SER 55
0.0091
GLU 56
0.0096
MET 57
0.0090
ASP 58
0.0115
VAL 59
0.0105
TYR 60
0.0075
TYR 61
0.0068
PRO 62
0.0057
SER 63
0.0074
SER 64
0.0482
THR 65
0.0240
PRO 66
0.0328
SER 67
0.0322
GLY 68
0.0173
LYS 69
0.0126
ALA 70
0.0075
PRO 71
0.0105
VAL 72
0.0109
LEU 73
0.0089
ALA 74
0.0092
PHE 75
0.0079
VAL 76
0.0103
HIS 77
0.0102
GLY 78
0.0108
GLY 79
0.0140
ALA 80
0.0155
TYR 81
0.0153
VAL 82
0.0176
HIS 83
0.0203
GLY 84
0.0150
SER 85
0.0149
LYS 86
0.0146
THR 87
0.0137
HIS 88
0.0128
PRO 89
0.0113
PRO 90
0.0078
PRO 91
0.0051
GLY 92
0.0075
ASP 93
0.0052
LEU 94
0.0031
ILE 95
0.0082
TYR 96
0.0104
LYS 97
0.0091
ASN 98
0.0073
VAL 99
0.0093
GLY 100
0.0112
ALA 101
0.0113
PHE 102
0.0098
TYR 103
0.0100
ALA 104
0.0139
SER 105
0.0181
GLN 106
0.0136
GLY 107
0.0116
PHE 108
0.0080
VAL 109
0.0099
THR 110
0.0097
VAL 111
0.0111
ILE 112
0.0092
PRO 113
0.0095
ASP 114
0.0097
TYR 115
0.0106
ARG 116
0.0187
LYS 117
0.0174
LEU 118
0.0167
PRO 119
0.0187
GLY 120
0.0230
MET 121
0.0207
LYS 122
0.0175
TRP 123
0.0152
PRO 124
0.0119
ASP 125
0.0141
ALA 126
0.0104
PRO 127
0.0043
SER 128
0.0042
ASP 129
0.0032
ILE 130
0.0042
ALA 131
0.0057
SER 132
0.0122
ALA 133
0.0113
LEU 134
0.0113
THR 135
0.0115
PHE 136
0.0154
LEU 137
0.0116
VAL 138
0.0142
ALA 139
0.0177
HIS 140
0.0178
SER 141
0.0143
SER 142
0.0188
ASP 143
0.0146
VAL 144
0.0057
ASN 145
0.0085
ALA 146
0.0176
SER 147
0.0234
ALA 148
0.0103
PRO 149
0.0089
THR 150
0.0085
ALA 151
0.0092
ALA 152
0.0048
ASP 153
0.0052
VAL 154
0.0108
GLN 155
0.0087
ASN 156
0.0054
ILE 157
0.0084
PHE 158
0.0101
LEU 159
0.0123
VAL 160
0.0084
GLY 161
0.0063
HIS 162
0.0038
SER 163
0.0056
ALA 164
0.0073
GLY 165
0.0069
GLY 166
0.0043
ALA 167
0.0054
ILE 168
0.0031
ALA 169
0.0021
SER 170
0.0011
ASP 171
0.0012
VAL 172
0.0079
LEU 173
0.0082
LEU 174
0.0081
ALA 175
0.0072
PRO 176
0.0085
GLY 177
0.0071
LEU 178
0.0095
LEU 179
0.0105
PRO 180
0.0204
ALA 181
0.0191
ASN 182
0.0192
VAL 183
0.0179
ARG 184
0.0168
ARG 185
0.0153
SER 186
0.0132
VAL 187
0.0099
ARG 188
0.0071
GLY 189
0.0076
LEU 190
0.0085
ILE 191
0.0105
VAL 192
0.0058
PHE 193
0.0033
GLY 194
0.0017
GLY 195
0.0022
MET 196
0.0069
MET 197
0.0079
HIS 198
0.0094
TYR 199
0.0102
ARG 200
0.0165
GLY 201
0.0298
LEU 202
0.0237
GLU 203
0.0254
TYR 204
0.0082
PRO 205
0.0085
ILE 206
0.0083
PRO 207
0.0100
PRO 208
0.0111
PHE 209
0.0105
VAL 210
0.0108
LEU 211
0.0115
PRO 212
0.0096
GLY 213
0.0108
TYR 214
0.0121
TYR 215
0.0101
GLY 216
0.0058
THR 217
0.0096
ASP 218
0.0208
GLU 219
0.0099
ASP 220
0.0105
VAL 221
0.0140
ARG 222
0.0140
ALA 223
0.0147
HIS 224
0.0102
GLU 225
0.0091
PRO 226
0.0073
LEU 227
0.0061
GLY 228
0.0106
LEU 229
0.0075
LEU 230
0.0075
GLU 231
0.0091
SER 232
0.0155
ALA 233
0.0172
SER 234
0.0163
ASP 235
0.0243
GLU 236
0.0163
ILE 237
0.0210
VAL 238
0.0308
ARG 239
0.0342
GLY 240
0.0310
LEU 241
0.0224
PRO 242
0.0157
ASP 243
0.0061
VAL 244
0.0117
LEU 245
0.0130
MET 246
0.0104
VAL 247
0.0113
LEU 248
0.0117
SER 249
0.0130
GLU 250
0.0221
HIS 251
0.0216
ASP 252
0.0094
VAL 253
0.0031
ALA 254
0.0053
ALA 255
0.0066
MET 256
0.0039
ARG 257
0.0065
ALA 258
0.0076
ALA 259
0.0067
VAL 260
0.0032
THR 261
0.0032
ASP 262
0.0027
PHE 263
0.0027
ARG 264
0.0117
SER 265
0.0110
ALA 266
0.0079
LEU 267
0.0079
ALA 268
0.0067
GLU 269
0.0112
ARG 270
0.0089
THR 271
0.0232
GLY 272
0.0393
LYS 273
0.0269
ASP 274
0.0168
VAL 275
0.0073
PRO 276
0.0219
LEU 277
0.0198
LEU 278
0.0188
VAL 279
0.0175
ALA 280
0.0131
GLN 281
0.0221
GLY 282
0.0266
HIS 283
0.0177
ASN 284
0.0096
HIS 285
0.0095
ILE 286
0.0098
SER 287
0.0104
PRO 288
0.0066
HIS 289
0.0066
TYR 290
0.0068
ALA 291
0.0071
LEU 292
0.0074
SER 293
0.0061
SER 294
0.0061
GLY 295
0.0079
GLU 296
0.0121
GLY 297
0.0063
GLU 298
0.0078
GLU 299
0.0089
TRP 300
0.0079
GLY 301
0.0116
HIS 302
0.0181
ASP 303
0.0181
VAL 304
0.0156
ILE 305
0.0202
ARG 306
0.0222
TRP 307
0.0192
MET 308
0.0171
ARG 309
0.0185
ALA 310
0.0177
LYS 311
0.0160
LEU 312
0.0172
ALA 313
0.0260
SER 314
0.0356
GLY 315
0.0280
ASN 316
0.0344
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.