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 = 0.0634
ASN 8
0.0206
ALA 9
0.0197
ALA 10
0.0166
GLY 11
0.0206
THR 12
0.0219
ILE 13
0.0123
SER 14
0.0108
ASN 15
0.0200
ASP 16
0.0151
ILE 17
0.0196
LEU 18
0.0233
ALA 19
0.0145
GLN 20
0.0185
VAL 21
0.0210
THR 22
0.0255
PHE 23
0.0228
ALA 24
0.0128
ASN 25
0.0159
GLU 26
0.0214
ALA 27
0.0194
ILE 28
0.0066
TYR 29
0.0089
PRO 30
0.0106
LEU 31
0.0132
LEU 32
0.0176
GLU 33
0.0175
LYS 34
0.0181
ARG 35
0.0211
ARG 36
0.0167
ALA 37
0.0175
GLU 38
0.0215
ILE 39
0.0173
GLU 40
0.0069
ASN 41
0.0097
VAL 42
0.0074
THR 43
0.0154
ARG 44
0.0134
LYS 45
0.0097
THR 46
0.0103
PHE 47
0.0112
ARG 48
0.0202
TYR 49
0.0233
GLY 50
0.0201
ALA 51
0.0194
LEU 52
0.0113
PRO 53
0.0054
GLY 54
0.0043
SER 55
0.0116
GLU 56
0.0128
MET 57
0.0129
ASP 58
0.0119
VAL 59
0.0116
TYR 60
0.0097
TYR 61
0.0094
PRO 62
0.0084
SER 63
0.0084
SER 64
0.0314
THR 65
0.0160
PRO 66
0.0298
SER 67
0.0253
GLY 68
0.0155
LYS 69
0.0150
ALA 70
0.0146
PRO 71
0.0151
VAL 72
0.0083
LEU 73
0.0069
ALA 74
0.0084
PHE 75
0.0080
VAL 76
0.0047
HIS 77
0.0064
GLY 78
0.0103
GLY 79
0.0131
ALA 80
0.0175
TYR 81
0.0099
VAL 82
0.0174
HIS 83
0.0217
GLY 84
0.0041
SER 85
0.0029
LYS 86
0.0030
THR 87
0.0052
HIS 88
0.0111
PRO 89
0.0094
PRO 90
0.0077
PRO 91
0.0070
GLY 92
0.0093
ASP 93
0.0119
LEU 94
0.0126
ILE 95
0.0130
TYR 96
0.0095
LYS 97
0.0097
ASN 98
0.0094
VAL 99
0.0098
GLY 100
0.0097
ALA 101
0.0082
PHE 102
0.0103
TYR 103
0.0074
ALA 104
0.0081
SER 105
0.0097
GLN 106
0.0086
GLY 107
0.0077
PHE 108
0.0097
VAL 109
0.0086
THR 110
0.0079
VAL 111
0.0070
ILE 112
0.0047
PRO 113
0.0055
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0131
LYS 117
0.0139
LEU 118
0.0159
PRO 119
0.0187
GLY 120
0.0242
MET 121
0.0160
LYS 122
0.0081
TRP 123
0.0064
PRO 124
0.0116
ASP 125
0.0105
ALA 126
0.0045
PRO 127
0.0045
SER 128
0.0076
ASP 129
0.0082
ILE 130
0.0082
ALA 131
0.0068
SER 132
0.0174
ALA 133
0.0219
LEU 134
0.0221
THR 135
0.0202
PHE 136
0.0327
LEU 137
0.0282
VAL 138
0.0277
ALA 139
0.0293
HIS 140
0.0319
SER 141
0.0174
SER 142
0.0164
ASP 143
0.0237
VAL 144
0.0117
ASN 145
0.0067
ALA 146
0.0210
SER 147
0.0286
ALA 148
0.0148
PRO 149
0.0160
THR 150
0.0161
ALA 151
0.0153
ALA 152
0.0138
ASP 153
0.0156
VAL 154
0.0178
GLN 155
0.0203
ASN 156
0.0069
ILE 157
0.0069
PHE 158
0.0054
LEU 159
0.0079
VAL 160
0.0073
GLY 161
0.0061
HIS 162
0.0070
SER 163
0.0094
ALA 164
0.0093
GLY 165
0.0083
GLY 166
0.0109
ALA 167
0.0100
ILE 168
0.0058
ALA 169
0.0089
SER 170
0.0121
ASP 171
0.0098
VAL 172
0.0112
LEU 173
0.0127
LEU 174
0.0136
ALA 175
0.0132
PRO 176
0.0179
GLY 177
0.0154
LEU 178
0.0110
LEU 179
0.0093
PRO 180
0.0061
ALA 181
0.0110
ASN 182
0.0044
VAL 183
0.0057
ARG 184
0.0066
ARG 185
0.0079
SER 186
0.0098
VAL 187
0.0082
ARG 188
0.0044
GLY 189
0.0053
LEU 190
0.0068
ILE 191
0.0079
VAL 192
0.0039
PHE 193
0.0024
GLY 194
0.0058
GLY 195
0.0053
MET 196
0.0109
MET 197
0.0096
HIS 198
0.0084
TYR 199
0.0084
ARG 200
0.0113
GLY 201
0.0149
LEU 202
0.0166
GLU 203
0.0235
TYR 204
0.0235
PRO 205
0.0257
ILE 206
0.0137
PRO 207
0.0117
PRO 208
0.0271
PHE 209
0.0177
VAL 210
0.0130
LEU 211
0.0161
PRO 212
0.0145
GLY 213
0.0076
TYR 214
0.0069
TYR 215
0.0131
GLY 216
0.0560
THR 217
0.0329
ASP 218
0.0300
GLU 219
0.0250
ASP 220
0.0147
VAL 221
0.0086
ARG 222
0.0068
ALA 223
0.0151
HIS 224
0.0088
GLU 225
0.0080
PRO 226
0.0083
LEU 227
0.0047
GLY 228
0.0044
LEU 229
0.0074
LEU 230
0.0033
GLU 231
0.0022
SER 232
0.0090
ALA 233
0.0072
SER 234
0.0028
ASP 235
0.0085
GLU 236
0.0100
ILE 237
0.0104
VAL 238
0.0100
ARG 239
0.0161
GLY 240
0.0120
LEU 241
0.0104
PRO 242
0.0079
ASP 243
0.0074
VAL 244
0.0072
LEU 245
0.0063
MET 246
0.0037
VAL 247
0.0033
LEU 248
0.0070
SER 249
0.0095
GLU 250
0.0107
HIS 251
0.0124
ASP 252
0.0094
VAL 253
0.0076
ALA 254
0.0053
ALA 255
0.0078
MET 256
0.0089
ARG 257
0.0067
ALA 258
0.0041
ALA 259
0.0079
VAL 260
0.0051
THR 261
0.0061
ASP 262
0.0055
PHE 263
0.0038
ARG 264
0.0101
SER 265
0.0113
ALA 266
0.0115
LEU 267
0.0091
ALA 268
0.0157
GLU 269
0.0211
ARG 270
0.0125
THR 271
0.0118
GLY 272
0.0289
LYS 273
0.0184
ASP 274
0.0153
VAL 275
0.0116
PRO 276
0.0092
LEU 277
0.0058
LEU 278
0.0053
VAL 279
0.0047
ALA 280
0.0080
GLN 281
0.0066
GLY 282
0.0081
HIS 283
0.0111
ASN 284
0.0065
HIS 285
0.0062
ILE 286
0.0059
SER 287
0.0059
PRO 288
0.0106
HIS 289
0.0123
TYR 290
0.0115
ALA 291
0.0110
LEU 292
0.0191
SER 293
0.0162
SER 294
0.0205
GLY 295
0.0247
GLU 296
0.0315
GLY 297
0.0275
GLU 298
0.0201
GLU 299
0.0168
TRP 300
0.0137
GLY 301
0.0162
HIS 302
0.0175
ASP 303
0.0148
VAL 304
0.0146
ILE 305
0.0152
ARG 306
0.0150
TRP 307
0.0123
MET 308
0.0094
ARG 309
0.0070
ALA 310
0.0099
LYS 311
0.0075
LEU 312
0.0071
ALA 313
0.0150
SER 314
0.0201
GLY 315
0.0148
ASN 316
0.0230
ASN 8
0.0237
ALA 9
0.0294
ALA 10
0.0198
GLY 11
0.0380
THR 12
0.0266
ILE 13
0.0167
SER 14
0.0113
ASN 15
0.0181
ASP 16
0.0207
ILE 17
0.0216
LEU 18
0.0250
ALA 19
0.0236
GLN 20
0.0218
VAL 21
0.0202
THR 22
0.0242
PHE 23
0.0234
ALA 24
0.0115
ASN 25
0.0104
GLU 26
0.0168
ALA 27
0.0178
ILE 28
0.0081
TYR 29
0.0117
PRO 30
0.0149
LEU 31
0.0139
LEU 32
0.0167
GLU 33
0.0200
LYS 34
0.0204
ARG 35
0.0140
ARG 36
0.0142
ALA 37
0.0128
GLU 38
0.0153
ILE 39
0.0091
GLU 40
0.0053
ASN 41
0.0125
VAL 42
0.0057
THR 43
0.0139
ARG 44
0.0095
LYS 45
0.0091
THR 46
0.0098
PHE 47
0.0096
ARG 48
0.0077
TYR 49
0.0117
GLY 50
0.0151
ALA 51
0.0215
LEU 52
0.0126
PRO 53
0.0129
GLY 54
0.0069
SER 55
0.0044
GLU 56
0.0043
MET 57
0.0074
ASP 58
0.0100
VAL 59
0.0113
TYR 60
0.0097
TYR 61
0.0088
PRO 62
0.0059
SER 63
0.0074
SER 64
0.0162
THR 65
0.0117
PRO 66
0.0144
SER 67
0.0126
GLY 68
0.0115
LYS 69
0.0099
ALA 70
0.0095
PRO 71
0.0089
VAL 72
0.0075
LEU 73
0.0060
ALA 74
0.0073
PHE 75
0.0067
VAL 76
0.0067
HIS 77
0.0060
GLY 78
0.0091
GLY 79
0.0112
ALA 80
0.0174
TYR 81
0.0090
VAL 82
0.0188
HIS 83
0.0229
GLY 84
0.0040
SER 85
0.0034
LYS 86
0.0046
THR 87
0.0049
HIS 88
0.0098
PRO 89
0.0080
PRO 90
0.0070
PRO 91
0.0069
GLY 92
0.0135
ASP 93
0.0137
LEU 94
0.0134
ILE 95
0.0130
TYR 96
0.0078
LYS 97
0.0071
ASN 98
0.0075
VAL 99
0.0075
GLY 100
0.0054
ALA 101
0.0032
PHE 102
0.0054
TYR 103
0.0042
ALA 104
0.0051
SER 105
0.0033
GLN 106
0.0034
GLY 107
0.0057
PHE 108
0.0076
VAL 109
0.0081
THR 110
0.0080
VAL 111
0.0089
ILE 112
0.0052
PRO 113
0.0038
ASP 114
0.0028
TYR 115
0.0032
ARG 116
0.0133
LYS 117
0.0151
LEU 118
0.0189
PRO 119
0.0231
GLY 120
0.0285
MET 121
0.0188
LYS 122
0.0105
TRP 123
0.0106
PRO 124
0.0164
ASP 125
0.0126
ALA 126
0.0035
PRO 127
0.0093
SER 128
0.0088
ASP 129
0.0057
ILE 130
0.0069
ALA 131
0.0078
SER 132
0.0100
ALA 133
0.0130
LEU 134
0.0155
THR 135
0.0142
PHE 136
0.0232
LEU 137
0.0197
VAL 138
0.0198
ALA 139
0.0214
HIS 140
0.0243
SER 141
0.0170
SER 142
0.0146
ASP 143
0.0143
VAL 144
0.0095
ASN 145
0.0028
ALA 146
0.0030
SER 147
0.0090
ALA 148
0.0118
PRO 149
0.0123
THR 150
0.0118
ALA 151
0.0109
ALA 152
0.0099
ASP 153
0.0076
VAL 154
0.0071
GLN 155
0.0063
ASN 156
0.0033
ILE 157
0.0027
PHE 158
0.0025
LEU 159
0.0028
VAL 160
0.0059
GLY 161
0.0049
HIS 162
0.0052
SER 163
0.0062
ALA 164
0.0079
GLY 165
0.0077
GLY 166
0.0098
ALA 167
0.0089
ILE 168
0.0067
ALA 169
0.0093
SER 170
0.0117
ASP 171
0.0104
VAL 172
0.0136
LEU 173
0.0126
LEU 174
0.0138
ALA 175
0.0141
PRO 176
0.0140
GLY 177
0.0114
LEU 178
0.0119
LEU 179
0.0084
PRO 180
0.0048
ALA 181
0.0082
ASN 182
0.0139
VAL 183
0.0121
ARG 184
0.0043
ARG 185
0.0117
SER 186
0.0086
VAL 187
0.0074
ARG 188
0.0013
GLY 189
0.0019
LEU 190
0.0032
ILE 191
0.0035
VAL 192
0.0026
PHE 193
0.0017
GLY 194
0.0025
GLY 195
0.0028
MET 196
0.0110
MET 197
0.0097
HIS 198
0.0087
TYR 199
0.0090
ARG 200
0.0138
GLY 201
0.0215
LEU 202
0.0211
GLU 203
0.0222
TYR 204
0.0201
PRO 205
0.0188
ILE 206
0.0067
PRO 207
0.0129
PRO 208
0.0334
PHE 209
0.0210
VAL 210
0.0129
LEU 211
0.0200
PRO 212
0.0189
GLY 213
0.0099
TYR 214
0.0094
TYR 215
0.0182
GLY 216
0.0634
THR 217
0.0322
ASP 218
0.0323
GLU 219
0.0294
ASP 220
0.0176
VAL 221
0.0173
ARG 222
0.0075
ALA 223
0.0134
HIS 224
0.0132
GLU 225
0.0128
PRO 226
0.0117
LEU 227
0.0065
GLY 228
0.0078
LEU 229
0.0130
LEU 230
0.0084
GLU 231
0.0065
SER 232
0.0223
ALA 233
0.0153
SER 234
0.0153
ASP 235
0.0090
GLU 236
0.0067
ILE 237
0.0130
VAL 238
0.0089
ARG 239
0.0182
GLY 240
0.0176
LEU 241
0.0133
PRO 242
0.0116
ASP 243
0.0070
VAL 244
0.0048
LEU 245
0.0033
MET 246
0.0032
VAL 247
0.0034
LEU 248
0.0096
SER 249
0.0103
GLU 250
0.0123
HIS 251
0.0101
ASP 252
0.0096
VAL 253
0.0074
ALA 254
0.0063
ALA 255
0.0080
MET 256
0.0079
ARG 257
0.0051
ALA 258
0.0044
ALA 259
0.0091
VAL 260
0.0032
THR 261
0.0028
ASP 262
0.0033
PHE 263
0.0019
ARG 264
0.0062
SER 265
0.0062
ALA 266
0.0061
LEU 267
0.0061
ALA 268
0.0094
GLU 269
0.0054
ARG 270
0.0048
THR 271
0.0067
GLY 272
0.0089
LYS 273
0.0100
ASP 274
0.0101
VAL 275
0.0110
PRO 276
0.0063
LEU 277
0.0061
LEU 278
0.0071
VAL 279
0.0084
ALA 280
0.0123
GLN 281
0.0119
GLY 282
0.0089
HIS 283
0.0060
ASN 284
0.0051
HIS 285
0.0047
ILE 286
0.0046
SER 287
0.0047
PRO 288
0.0064
HIS 289
0.0077
TYR 290
0.0078
ALA 291
0.0077
LEU 292
0.0118
SER 293
0.0099
SER 294
0.0152
GLY 295
0.0179
GLU 296
0.0233
GLY 297
0.0218
GLU 298
0.0133
GLU 299
0.0120
TRP 300
0.0101
GLY 301
0.0097
HIS 302
0.0098
ASP 303
0.0103
VAL 304
0.0074
ILE 305
0.0087
ARG 306
0.0085
TRP 307
0.0073
MET 308
0.0069
ARG 309
0.0060
ALA 310
0.0066
LYS 311
0.0078
LEU 312
0.0099
ALA 313
0.0116
SER 314
0.0121
GLY 315
0.0109
ASN 316
0.0146
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.