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 = 0.0477
ASN 8
0.0277
ALA 9
0.0170
ALA 10
0.0101
GLY 11
0.0127
THR 12
0.0361
ILE 13
0.0157
SER 14
0.0183
ASN 15
0.0189
ASP 16
0.0139
ILE 17
0.0134
LEU 18
0.0140
ALA 19
0.0141
GLN 20
0.0117
VAL 21
0.0121
THR 22
0.0150
PHE 23
0.0139
ALA 24
0.0061
ASN 25
0.0172
GLU 26
0.0266
ALA 27
0.0189
ILE 28
0.0101
TYR 29
0.0096
PRO 30
0.0114
LEU 31
0.0135
LEU 32
0.0096
GLU 33
0.0169
LYS 34
0.0175
ARG 35
0.0073
ARG 36
0.0197
ALA 37
0.0266
GLU 38
0.0225
ILE 39
0.0153
GLU 40
0.0132
ASN 41
0.0196
VAL 42
0.0187
THR 43
0.0182
ARG 44
0.0134
LYS 45
0.0141
THR 46
0.0169
PHE 47
0.0208
ARG 48
0.0233
TYR 49
0.0160
GLY 50
0.0140
ALA 51
0.0189
LEU 52
0.0132
PRO 53
0.0147
GLY 54
0.0144
SER 55
0.0153
GLU 56
0.0163
MET 57
0.0153
ASP 58
0.0143
VAL 59
0.0128
TYR 60
0.0091
TYR 61
0.0109
PRO 62
0.0127
SER 63
0.0126
SER 64
0.0149
THR 65
0.0057
PRO 66
0.0095
SER 67
0.0069
GLY 68
0.0100
LYS 69
0.0108
ALA 70
0.0076
PRO 71
0.0092
VAL 72
0.0059
LEU 73
0.0040
ALA 74
0.0035
PHE 75
0.0030
VAL 76
0.0106
HIS 77
0.0109
GLY 78
0.0112
GLY 79
0.0110
ALA 80
0.0111
TYR 81
0.0108
VAL 82
0.0170
HIS 83
0.0208
GLY 84
0.0139
SER 85
0.0067
LYS 86
0.0059
THR 87
0.0046
HIS 88
0.0137
PRO 89
0.0173
PRO 90
0.0152
PRO 91
0.0142
GLY 92
0.0116
ASP 93
0.0061
LEU 94
0.0057
ILE 95
0.0074
TYR 96
0.0033
LYS 97
0.0034
ASN 98
0.0042
VAL 99
0.0050
GLY 100
0.0034
ALA 101
0.0028
PHE 102
0.0038
TYR 103
0.0042
ALA 104
0.0058
SER 105
0.0070
GLN 106
0.0054
GLY 107
0.0029
PHE 108
0.0030
VAL 109
0.0031
THR 110
0.0024
VAL 111
0.0025
ILE 112
0.0087
PRO 113
0.0089
ASP 114
0.0067
TYR 115
0.0076
ARG 116
0.0105
LYS 117
0.0118
LEU 118
0.0129
PRO 119
0.0142
GLY 120
0.0154
MET 121
0.0098
LYS 122
0.0075
TRP 123
0.0048
PRO 124
0.0081
ASP 125
0.0066
ALA 126
0.0055
PRO 127
0.0065
SER 128
0.0073
ASP 129
0.0068
ILE 130
0.0056
ALA 131
0.0051
SER 132
0.0057
ALA 133
0.0062
LEU 134
0.0071
THR 135
0.0060
PHE 136
0.0049
LEU 137
0.0081
VAL 138
0.0116
ALA 139
0.0121
HIS 140
0.0104
SER 141
0.0163
SER 142
0.0178
ASP 143
0.0094
VAL 144
0.0103
ASN 145
0.0146
ALA 146
0.0208
SER 147
0.0258
ALA 148
0.0087
PRO 149
0.0092
THR 150
0.0087
ALA 151
0.0078
ALA 152
0.0063
ASP 153
0.0063
VAL 154
0.0073
GLN 155
0.0075
ASN 156
0.0078
ILE 157
0.0078
PHE 158
0.0079
LEU 159
0.0078
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0059
SER 163
0.0076
ALA 164
0.0084
GLY 165
0.0098
GLY 166
0.0083
ALA 167
0.0061
ILE 168
0.0058
ALA 169
0.0080
SER 170
0.0066
ASP 171
0.0059
VAL 172
0.0076
LEU 173
0.0082
LEU 174
0.0091
ALA 175
0.0080
PRO 176
0.0054
GLY 177
0.0031
LEU 178
0.0061
LEU 179
0.0074
PRO 180
0.0132
ALA 181
0.0133
ASN 182
0.0139
VAL 183
0.0141
ARG 184
0.0089
ARG 185
0.0070
SER 186
0.0084
VAL 187
0.0092
ARG 188
0.0074
GLY 189
0.0072
LEU 190
0.0073
ILE 191
0.0077
VAL 192
0.0047
PHE 193
0.0053
GLY 194
0.0060
GLY 195
0.0060
MET 196
0.0051
MET 197
0.0083
HIS 198
0.0082
TYR 199
0.0086
ARG 200
0.0178
GLY 201
0.0242
LEU 202
0.0156
GLU 203
0.0179
TYR 204
0.0088
PRO 205
0.0074
ILE 206
0.0072
PRO 207
0.0180
PRO 208
0.0248
PHE 209
0.0230
VAL 210
0.0131
LEU 211
0.0084
PRO 212
0.0044
GLY 213
0.0062
TYR 214
0.0049
TYR 215
0.0027
GLY 216
0.0233
THR 217
0.0322
ASP 218
0.0180
GLU 219
0.0359
ASP 220
0.0148
VAL 221
0.0054
ARG 222
0.0193
ALA 223
0.0221
HIS 224
0.0052
GLU 225
0.0019
PRO 226
0.0070
LEU 227
0.0069
GLY 228
0.0100
LEU 229
0.0129
LEU 230
0.0135
GLU 231
0.0125
SER 232
0.0140
ALA 233
0.0137
SER 234
0.0136
ASP 235
0.0127
GLU 236
0.0113
ILE 237
0.0113
VAL 238
0.0073
ARG 239
0.0071
GLY 240
0.0083
LEU 241
0.0054
PRO 242
0.0037
ASP 243
0.0041
VAL 244
0.0068
LEU 245
0.0039
MET 246
0.0042
VAL 247
0.0061
LEU 248
0.0091
SER 249
0.0070
GLU 250
0.0107
HIS 251
0.0094
ASP 252
0.0075
VAL 253
0.0068
ALA 254
0.0079
ALA 255
0.0069
MET 256
0.0062
ARG 257
0.0093
ALA 258
0.0093
ALA 259
0.0104
VAL 260
0.0134
THR 261
0.0165
ASP 262
0.0174
PHE 263
0.0147
ARG 264
0.0236
SER 265
0.0182
ALA 266
0.0163
LEU 267
0.0082
ALA 268
0.0079
GLU 269
0.0212
ARG 270
0.0148
THR 271
0.0304
GLY 272
0.0212
LYS 273
0.0231
ASP 274
0.0328
VAL 275
0.0320
PRO 276
0.0123
LEU 277
0.0104
LEU 278
0.0038
VAL 279
0.0070
ALA 280
0.0058
GLN 281
0.0084
GLY 282
0.0117
HIS 283
0.0089
ASN 284
0.0101
HIS 285
0.0085
ILE 286
0.0065
SER 287
0.0066
PRO 288
0.0016
HIS 289
0.0045
TYR 290
0.0058
ALA 291
0.0062
LEU 292
0.0096
SER 293
0.0127
SER 294
0.0137
GLY 295
0.0230
GLU 296
0.0271
GLY 297
0.0144
GLU 298
0.0146
GLU 299
0.0170
TRP 300
0.0120
GLY 301
0.0119
HIS 302
0.0179
ASP 303
0.0200
VAL 304
0.0158
ILE 305
0.0131
ARG 306
0.0180
TRP 307
0.0182
MET 308
0.0143
ARG 309
0.0157
ALA 310
0.0195
LYS 311
0.0133
LEU 312
0.0191
ALA 313
0.0244
SER 314
0.0360
GLY 315
0.0347
ASN 316
0.0400
ASN 8
0.0238
ALA 9
0.0194
ALA 10
0.0088
GLY 11
0.0094
THR 12
0.0477
ILE 13
0.0231
SER 14
0.0283
ASN 15
0.0208
ASP 16
0.0168
ILE 17
0.0175
LEU 18
0.0165
ALA 19
0.0153
GLN 20
0.0132
VAL 21
0.0148
THR 22
0.0137
PHE 23
0.0159
ALA 24
0.0138
ASN 25
0.0111
GLU 26
0.0255
ALA 27
0.0276
ILE 28
0.0046
TYR 29
0.0036
PRO 30
0.0032
LEU 31
0.0021
LEU 32
0.0053
GLU 33
0.0099
LYS 34
0.0101
ARG 35
0.0076
ARG 36
0.0128
ALA 37
0.0172
GLU 38
0.0145
ILE 39
0.0071
GLU 40
0.0079
ASN 41
0.0115
VAL 42
0.0095
THR 43
0.0088
ARG 44
0.0066
LYS 45
0.0083
THR 46
0.0131
PHE 47
0.0160
ARG 48
0.0167
TYR 49
0.0104
GLY 50
0.0120
ALA 51
0.0182
LEU 52
0.0130
PRO 53
0.0187
GLY 54
0.0189
SER 55
0.0156
GLU 56
0.0145
MET 57
0.0121
ASP 58
0.0111
VAL 59
0.0079
TYR 60
0.0078
TYR 61
0.0086
PRO 62
0.0101
SER 63
0.0094
SER 64
0.0201
THR 65
0.0066
PRO 66
0.0142
SER 67
0.0062
GLY 68
0.0108
LYS 69
0.0124
ALA 70
0.0119
PRO 71
0.0144
VAL 72
0.0070
LEU 73
0.0050
ALA 74
0.0037
PHE 75
0.0019
VAL 76
0.0101
HIS 77
0.0105
GLY 78
0.0113
GLY 79
0.0112
ALA 80
0.0108
TYR 81
0.0076
VAL 82
0.0162
HIS 83
0.0230
GLY 84
0.0117
SER 85
0.0062
LYS 86
0.0084
THR 87
0.0073
HIS 88
0.0091
PRO 89
0.0106
PRO 90
0.0109
PRO 91
0.0100
GLY 92
0.0109
ASP 93
0.0107
LEU 94
0.0097
ILE 95
0.0097
TYR 96
0.0049
LYS 97
0.0052
ASN 98
0.0049
VAL 99
0.0051
GLY 100
0.0049
ALA 101
0.0036
PHE 102
0.0044
TYR 103
0.0055
ALA 104
0.0072
SER 105
0.0057
GLN 106
0.0088
GLY 107
0.0079
PHE 108
0.0083
VAL 109
0.0061
THR 110
0.0046
VAL 111
0.0030
ILE 112
0.0087
PRO 113
0.0082
ASP 114
0.0066
TYR 115
0.0070
ARG 116
0.0150
LYS 117
0.0158
LEU 118
0.0175
PRO 119
0.0210
GLY 120
0.0298
MET 121
0.0207
LYS 122
0.0147
TRP 123
0.0091
PRO 124
0.0105
ASP 125
0.0092
ALA 126
0.0065
PRO 127
0.0072
SER 128
0.0050
ASP 129
0.0059
ILE 130
0.0056
ALA 131
0.0050
SER 132
0.0043
ALA 133
0.0042
LEU 134
0.0039
THR 135
0.0039
PHE 136
0.0071
LEU 137
0.0071
VAL 138
0.0081
ALA 139
0.0089
HIS 140
0.0150
SER 141
0.0145
SER 142
0.0165
ASP 143
0.0155
VAL 144
0.0085
ASN 145
0.0067
ALA 146
0.0044
SER 147
0.0117
ALA 148
0.0115
PRO 149
0.0125
THR 150
0.0140
ALA 151
0.0145
ALA 152
0.0103
ASP 153
0.0085
VAL 154
0.0066
GLN 155
0.0049
ASN 156
0.0060
ILE 157
0.0070
PHE 158
0.0084
LEU 159
0.0102
VAL 160
0.0098
GLY 161
0.0097
HIS 162
0.0085
SER 163
0.0098
ALA 164
0.0113
GLY 165
0.0132
GLY 166
0.0111
ALA 167
0.0087
ILE 168
0.0092
ALA 169
0.0122
SER 170
0.0111
ASP 171
0.0094
VAL 172
0.0117
LEU 173
0.0123
LEU 174
0.0121
ALA 175
0.0115
PRO 176
0.0094
GLY 177
0.0099
LEU 178
0.0093
LEU 179
0.0058
PRO 180
0.0027
ALA 181
0.0048
ASN 182
0.0073
VAL 183
0.0062
ARG 184
0.0035
ARG 185
0.0031
SER 186
0.0058
VAL 187
0.0057
ARG 188
0.0072
GLY 189
0.0097
LEU 190
0.0117
ILE 191
0.0130
VAL 192
0.0083
PHE 193
0.0076
GLY 194
0.0074
GLY 195
0.0082
MET 196
0.0090
MET 197
0.0120
HIS 198
0.0141
TYR 199
0.0168
ARG 200
0.0294
GLY 201
0.0358
LEU 202
0.0280
GLU 203
0.0310
TYR 204
0.0103
PRO 205
0.0140
ILE 206
0.0118
PRO 207
0.0106
PRO 208
0.0178
PHE 209
0.0146
VAL 210
0.0057
LEU 211
0.0083
PRO 212
0.0095
GLY 213
0.0083
TYR 214
0.0071
TYR 215
0.0074
GLY 216
0.0287
THR 217
0.0317
ASP 218
0.0317
GLU 219
0.0274
ASP 220
0.0113
VAL 221
0.0032
ARG 222
0.0065
ALA 223
0.0104
HIS 224
0.0093
GLU 225
0.0084
PRO 226
0.0104
LEU 227
0.0132
GLY 228
0.0116
LEU 229
0.0188
LEU 230
0.0173
GLU 231
0.0183
SER 232
0.0295
ALA 233
0.0207
SER 234
0.0203
ASP 235
0.0103
GLU 236
0.0066
ILE 237
0.0090
VAL 238
0.0070
ARG 239
0.0120
GLY 240
0.0066
LEU 241
0.0072
PRO 242
0.0066
ASP 243
0.0074
VAL 244
0.0166
LEU 245
0.0129
MET 246
0.0068
VAL 247
0.0047
LEU 248
0.0073
SER 249
0.0059
GLU 250
0.0063
HIS 251
0.0070
ASP 252
0.0067
VAL 253
0.0047
ALA 254
0.0068
ALA 255
0.0036
MET 256
0.0072
ARG 257
0.0100
ALA 258
0.0093
ALA 259
0.0113
VAL 260
0.0124
THR 261
0.0147
ASP 262
0.0172
PHE 263
0.0155
ARG 264
0.0174
SER 265
0.0176
ALA 266
0.0160
LEU 267
0.0099
ALA 268
0.0079
GLU 269
0.0170
ARG 270
0.0101
THR 271
0.0198
GLY 272
0.0229
LYS 273
0.0085
ASP 274
0.0165
VAL 275
0.0164
PRO 276
0.0108
LEU 277
0.0049
LEU 278
0.0062
VAL 279
0.0046
ALA 280
0.0052
GLN 281
0.0036
GLY 282
0.0072
HIS 283
0.0078
ASN 284
0.0118
HIS 285
0.0111
ILE 286
0.0100
SER 287
0.0104
PRO 288
0.0036
HIS 289
0.0031
TYR 290
0.0029
ALA 291
0.0028
LEU 292
0.0037
SER 293
0.0039
SER 294
0.0059
GLY 295
0.0087
GLU 296
0.0170
GLY 297
0.0131
GLU 298
0.0141
GLU 299
0.0206
TRP 300
0.0155
GLY 301
0.0146
HIS 302
0.0218
ASP 303
0.0260
VAL 304
0.0198
ILE 305
0.0175
ARG 306
0.0215
TRP 307
0.0237
MET 308
0.0153
ARG 309
0.0130
ALA 310
0.0182
LYS 311
0.0134
LEU 312
0.0124
ALA 313
0.0273
SER 314
0.0414
GLY 315
0.0358
ASN 316
0.0309
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.