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 = 0.0545
ASN 8
0.0136
ALA 9
0.0174
ALA 10
0.0124
GLY 11
0.0166
THR 12
0.0301
ILE 13
0.0170
SER 14
0.0168
ASN 15
0.0148
ASP 16
0.0132
ILE 17
0.0137
LEU 18
0.0145
ALA 19
0.0114
GLN 20
0.0036
VAL 21
0.0060
THR 22
0.0068
PHE 23
0.0044
ALA 24
0.0019
ASN 25
0.0019
GLU 26
0.0052
ALA 27
0.0059
ILE 28
0.0029
TYR 29
0.0027
PRO 30
0.0045
LEU 31
0.0061
LEU 32
0.0065
GLU 33
0.0044
LYS 34
0.0134
ARG 35
0.0154
ARG 36
0.0071
ALA 37
0.0094
GLU 38
0.0153
ILE 39
0.0151
GLU 40
0.0110
ASN 41
0.0097
VAL 42
0.0095
THR 43
0.0112
ARG 44
0.0105
LYS 45
0.0062
THR 46
0.0074
PHE 47
0.0110
ARG 48
0.0194
TYR 49
0.0282
GLY 50
0.0309
ALA 51
0.0337
LEU 52
0.0213
PRO 53
0.0161
GLY 54
0.0097
SER 55
0.0164
GLU 56
0.0127
MET 57
0.0117
ASP 58
0.0091
VAL 59
0.0094
TYR 60
0.0110
TYR 61
0.0105
PRO 62
0.0101
SER 63
0.0116
SER 64
0.0365
THR 65
0.0201
PRO 66
0.0226
SER 67
0.0373
GLY 68
0.0193
LYS 69
0.0183
ALA 70
0.0159
PRO 71
0.0166
VAL 72
0.0077
LEU 73
0.0060
ALA 74
0.0052
PHE 75
0.0044
VAL 76
0.0039
HIS 77
0.0048
GLY 78
0.0044
GLY 79
0.0044
ALA 80
0.0076
TYR 81
0.0076
VAL 82
0.0061
HIS 83
0.0057
GLY 84
0.0067
SER 85
0.0065
LYS 86
0.0092
THR 87
0.0082
HIS 88
0.0167
PRO 89
0.0167
PRO 90
0.0162
PRO 91
0.0162
GLY 92
0.0140
ASP 93
0.0129
LEU 94
0.0068
ILE 95
0.0092
TYR 96
0.0080
LYS 97
0.0089
ASN 98
0.0067
VAL 99
0.0077
GLY 100
0.0100
ALA 101
0.0085
PHE 102
0.0112
TYR 103
0.0090
ALA 104
0.0083
SER 105
0.0098
GLN 106
0.0104
GLY 107
0.0052
PHE 108
0.0087
VAL 109
0.0082
THR 110
0.0083
VAL 111
0.0073
ILE 112
0.0071
PRO 113
0.0071
ASP 114
0.0070
TYR 115
0.0071
ARG 116
0.0026
LYS 117
0.0045
LEU 118
0.0083
PRO 119
0.0101
GLY 120
0.0109
MET 121
0.0119
LYS 122
0.0141
TRP 123
0.0149
PRO 124
0.0123
ASP 125
0.0079
ALA 126
0.0064
PRO 127
0.0085
SER 128
0.0055
ASP 129
0.0084
ILE 130
0.0111
ALA 131
0.0104
SER 132
0.0177
ALA 133
0.0203
LEU 134
0.0179
THR 135
0.0154
PHE 136
0.0193
LEU 137
0.0138
VAL 138
0.0081
ALA 139
0.0088
HIS 140
0.0140
SER 141
0.0109
SER 142
0.0269
ASP 143
0.0214
VAL 144
0.0052
ASN 145
0.0136
ALA 146
0.0127
SER 147
0.0162
ALA 148
0.0179
PRO 149
0.0161
THR 150
0.0177
ALA 151
0.0202
ALA 152
0.0209
ASP 153
0.0161
VAL 154
0.0142
GLN 155
0.0097
ASN 156
0.0078
ILE 157
0.0058
PHE 158
0.0055
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0032
HIS 162
0.0047
SER 163
0.0048
ALA 164
0.0033
GLY 165
0.0012
GLY 166
0.0040
ALA 167
0.0066
ILE 168
0.0046
ALA 169
0.0052
SER 170
0.0075
ASP 171
0.0077
VAL 172
0.0045
LEU 173
0.0061
LEU 174
0.0068
ALA 175
0.0066
PRO 176
0.0093
GLY 177
0.0072
LEU 178
0.0051
LEU 179
0.0053
PRO 180
0.0028
ALA 181
0.0078
ASN 182
0.0073
VAL 183
0.0045
ARG 184
0.0053
ARG 185
0.0065
SER 186
0.0059
VAL 187
0.0056
ARG 188
0.0070
GLY 189
0.0041
LEU 190
0.0033
ILE 191
0.0050
VAL 192
0.0055
PHE 193
0.0073
GLY 194
0.0077
GLY 195
0.0057
MET 196
0.0113
MET 197
0.0095
HIS 198
0.0082
TYR 199
0.0090
ARG 200
0.0163
GLY 201
0.0309
LEU 202
0.0312
GLU 203
0.0370
TYR 204
0.0226
PRO 205
0.0244
ILE 206
0.0125
PRO 207
0.0032
PRO 208
0.0035
PHE 209
0.0065
VAL 210
0.0087
LEU 211
0.0082
PRO 212
0.0123
GLY 213
0.0149
TYR 214
0.0151
TYR 215
0.0132
GLY 216
0.0226
THR 217
0.0198
ASP 218
0.0170
GLU 219
0.0135
ASP 220
0.0069
VAL 221
0.0066
ARG 222
0.0044
ALA 223
0.0035
HIS 224
0.0086
GLU 225
0.0094
PRO 226
0.0106
LEU 227
0.0094
GLY 228
0.0041
LEU 229
0.0050
LEU 230
0.0051
GLU 231
0.0038
SER 232
0.0073
ALA 233
0.0074
SER 234
0.0077
ASP 235
0.0062
GLU 236
0.0115
ILE 237
0.0081
VAL 238
0.0040
ARG 239
0.0079
GLY 240
0.0020
LEU 241
0.0023
PRO 242
0.0018
ASP 243
0.0019
VAL 244
0.0071
LEU 245
0.0088
MET 246
0.0095
VAL 247
0.0115
LEU 248
0.0150
SER 249
0.0146
GLU 250
0.0150
HIS 251
0.0114
ASP 252
0.0142
VAL 253
0.0124
ALA 254
0.0112
ALA 255
0.0131
MET 256
0.0115
ARG 257
0.0104
ALA 258
0.0105
ALA 259
0.0118
VAL 260
0.0075
THR 261
0.0101
ASP 262
0.0099
PHE 263
0.0076
ARG 264
0.0067
SER 265
0.0079
ALA 266
0.0073
LEU 267
0.0073
ALA 268
0.0113
GLU 269
0.0107
ARG 270
0.0117
THR 271
0.0144
GLY 272
0.0265
LYS 273
0.0299
ASP 274
0.0294
VAL 275
0.0254
PRO 276
0.0116
LEU 277
0.0143
LEU 278
0.0145
VAL 279
0.0168
ALA 280
0.0162
GLN 281
0.0141
GLY 282
0.0116
HIS 283
0.0129
ASN 284
0.0072
HIS 285
0.0096
ILE 286
0.0081
SER 287
0.0067
PRO 288
0.0072
HIS 289
0.0087
TYR 290
0.0084
ALA 291
0.0074
LEU 292
0.0139
SER 293
0.0135
SER 294
0.0108
GLY 295
0.0126
GLU 296
0.0142
GLY 297
0.0150
GLU 298
0.0174
GLU 299
0.0177
TRP 300
0.0140
GLY 301
0.0169
HIS 302
0.0161
ASP 303
0.0124
VAL 304
0.0128
ILE 305
0.0163
ARG 306
0.0147
TRP 307
0.0096
MET 308
0.0126
ARG 309
0.0145
ALA 310
0.0135
LYS 311
0.0144
LEU 312
0.0175
ALA 313
0.0117
SER 314
0.0223
GLY 315
0.0238
ASN 316
0.0089
ASN 8
0.0238
ALA 9
0.0070
ALA 10
0.0171
GLY 11
0.0147
THR 12
0.0183
ILE 13
0.0072
SER 14
0.0026
ASN 15
0.0115
ASP 16
0.0182
ILE 17
0.0180
LEU 18
0.0157
ALA 19
0.0089
GLN 20
0.0072
VAL 21
0.0089
THR 22
0.0095
PHE 23
0.0091
ALA 24
0.0088
ASN 25
0.0105
GLU 26
0.0161
ALA 27
0.0150
ILE 28
0.0026
TYR 29
0.0015
PRO 30
0.0047
LEU 31
0.0062
LEU 32
0.0073
GLU 33
0.0052
LYS 34
0.0089
ARG 35
0.0116
ARG 36
0.0058
ALA 37
0.0033
GLU 38
0.0062
ILE 39
0.0071
GLU 40
0.0072
ASN 41
0.0089
VAL 42
0.0087
THR 43
0.0171
ARG 44
0.0151
LYS 45
0.0124
THR 46
0.0130
PHE 47
0.0111
ARG 48
0.0131
TYR 49
0.0301
GLY 50
0.0399
ALA 51
0.0545
LEU 52
0.0365
PRO 53
0.0337
GLY 54
0.0191
SER 55
0.0137
GLU 56
0.0045
MET 57
0.0090
ASP 58
0.0130
VAL 59
0.0152
TYR 60
0.0112
TYR 61
0.0080
PRO 62
0.0074
SER 63
0.0131
SER 64
0.0214
THR 65
0.0196
PRO 66
0.0216
SER 67
0.0316
GLY 68
0.0228
LYS 69
0.0171
ALA 70
0.0080
PRO 71
0.0085
VAL 72
0.0078
LEU 73
0.0071
ALA 74
0.0074
PHE 75
0.0065
VAL 76
0.0039
HIS 77
0.0027
GLY 78
0.0024
GLY 79
0.0025
ALA 80
0.0050
TYR 81
0.0006
VAL 82
0.0053
HIS 83
0.0066
GLY 84
0.0049
SER 85
0.0055
LYS 86
0.0079
THR 87
0.0089
HIS 88
0.0083
PRO 89
0.0086
PRO 90
0.0079
PRO 91
0.0069
GLY 92
0.0078
ASP 93
0.0089
LEU 94
0.0082
ILE 95
0.0087
TYR 96
0.0087
LYS 97
0.0087
ASN 98
0.0077
VAL 99
0.0089
GLY 100
0.0096
ALA 101
0.0078
PHE 102
0.0118
TYR 103
0.0108
ALA 104
0.0080
SER 105
0.0113
GLN 106
0.0131
GLY 107
0.0069
PHE 108
0.0063
VAL 109
0.0072
THR 110
0.0097
VAL 111
0.0112
ILE 112
0.0085
PRO 113
0.0056
ASP 114
0.0038
TYR 115
0.0037
ARG 116
0.0069
LYS 117
0.0065
LEU 118
0.0064
PRO 119
0.0073
GLY 120
0.0139
MET 121
0.0101
LYS 122
0.0090
TRP 123
0.0093
PRO 124
0.0099
ASP 125
0.0080
ALA 126
0.0048
PRO 127
0.0058
SER 128
0.0066
ASP 129
0.0073
ILE 130
0.0096
ALA 131
0.0106
SER 132
0.0182
ALA 133
0.0208
LEU 134
0.0200
THR 135
0.0183
PHE 136
0.0238
LEU 137
0.0161
VAL 138
0.0072
ALA 139
0.0136
HIS 140
0.0273
SER 141
0.0151
SER 142
0.0385
ASP 143
0.0373
VAL 144
0.0083
ASN 145
0.0076
ALA 146
0.0106
SER 147
0.0093
ALA 148
0.0176
PRO 149
0.0170
THR 150
0.0160
ALA 151
0.0161
ALA 152
0.0166
ASP 153
0.0111
VAL 154
0.0092
GLN 155
0.0035
ASN 156
0.0052
ILE 157
0.0047
PHE 158
0.0048
LEU 159
0.0036
VAL 160
0.0041
GLY 161
0.0031
HIS 162
0.0034
SER 163
0.0037
ALA 164
0.0050
GLY 165
0.0050
GLY 166
0.0050
ALA 167
0.0062
ILE 168
0.0026
ALA 169
0.0044
SER 170
0.0069
ASP 171
0.0067
VAL 172
0.0060
LEU 173
0.0083
LEU 174
0.0103
ALA 175
0.0098
PRO 176
0.0155
GLY 177
0.0115
LEU 178
0.0069
LEU 179
0.0066
PRO 180
0.0075
ALA 181
0.0090
ASN 182
0.0105
VAL 183
0.0100
ARG 184
0.0055
ARG 185
0.0074
SER 186
0.0065
VAL 187
0.0042
ARG 188
0.0065
GLY 189
0.0038
LEU 190
0.0028
ILE 191
0.0039
VAL 192
0.0063
PHE 193
0.0066
GLY 194
0.0055
GLY 195
0.0053
MET 196
0.0135
MET 197
0.0108
HIS 198
0.0089
TYR 199
0.0103
ARG 200
0.0213
GLY 201
0.0399
LEU 202
0.0371
GLU 203
0.0409
TYR 204
0.0279
PRO 205
0.0304
ILE 206
0.0155
PRO 207
0.0067
PRO 208
0.0131
PHE 209
0.0109
VAL 210
0.0102
LEU 211
0.0111
PRO 212
0.0140
GLY 213
0.0120
TYR 214
0.0098
TYR 215
0.0100
GLY 216
0.0330
THR 217
0.0254
ASP 218
0.0116
GLU 219
0.0203
ASP 220
0.0107
VAL 221
0.0049
ARG 222
0.0077
ALA 223
0.0088
HIS 224
0.0055
GLU 225
0.0060
PRO 226
0.0084
LEU 227
0.0067
GLY 228
0.0049
LEU 229
0.0072
LEU 230
0.0079
GLU 231
0.0052
SER 232
0.0098
ALA 233
0.0117
SER 234
0.0116
ASP 235
0.0113
GLU 236
0.0111
ILE 237
0.0125
VAL 238
0.0118
ARG 239
0.0083
GLY 240
0.0026
LEU 241
0.0043
PRO 242
0.0048
ASP 243
0.0069
VAL 244
0.0091
LEU 245
0.0111
MET 246
0.0104
VAL 247
0.0128
LEU 248
0.0158
SER 249
0.0164
GLU 250
0.0187
HIS 251
0.0141
ASP 252
0.0122
VAL 253
0.0109
ALA 254
0.0112
ALA 255
0.0158
MET 256
0.0131
ARG 257
0.0097
ALA 258
0.0103
ALA 259
0.0142
VAL 260
0.0055
THR 261
0.0083
ASP 262
0.0085
PHE 263
0.0061
ARG 264
0.0111
SER 265
0.0117
ALA 266
0.0097
LEU 267
0.0059
ALA 268
0.0083
GLU 269
0.0134
ARG 270
0.0185
THR 271
0.0275
GLY 272
0.0210
LYS 273
0.0331
ASP 274
0.0384
VAL 275
0.0354
PRO 276
0.0178
LEU 277
0.0197
LEU 278
0.0210
VAL 279
0.0229
ALA 280
0.0227
GLN 281
0.0224
GLY 282
0.0183
HIS 283
0.0150
ASN 284
0.0068
HIS 285
0.0085
ILE 286
0.0084
SER 287
0.0084
PRO 288
0.0054
HIS 289
0.0064
TYR 290
0.0055
ALA 291
0.0049
LEU 292
0.0122
SER 293
0.0116
SER 294
0.0082
GLY 295
0.0110
GLU 296
0.0084
GLY 297
0.0114
GLU 298
0.0170
GLU 299
0.0192
TRP 300
0.0151
GLY 301
0.0179
HIS 302
0.0169
ASP 303
0.0149
VAL 304
0.0139
ILE 305
0.0180
ARG 306
0.0148
TRP 307
0.0101
MET 308
0.0131
ARG 309
0.0166
ALA 310
0.0172
LYS 311
0.0196
LEU 312
0.0247
ALA 313
0.0224
SER 314
0.0285
GLY 315
0.0330
ASN 316
0.0353
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.