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 = 0.0592
ASN 8
0.0289
ALA 9
0.0173
ALA 10
0.0200
GLY 11
0.0270
THR 12
0.0101
ILE 13
0.0088
SER 14
0.0127
ASN 15
0.0135
ASP 16
0.0076
ILE 17
0.0115
LEU 18
0.0117
ALA 19
0.0136
GLN 20
0.0156
VAL 21
0.0147
THR 22
0.0184
PHE 23
0.0233
ALA 24
0.0253
ASN 25
0.0185
GLU 26
0.0327
ALA 27
0.0384
ILE 28
0.0156
TYR 29
0.0099
PRO 30
0.0066
LEU 31
0.0044
LEU 32
0.0069
GLU 33
0.0082
LYS 34
0.0160
ARG 35
0.0172
ARG 36
0.0141
ALA 37
0.0176
GLU 38
0.0231
ILE 39
0.0193
GLU 40
0.0128
ASN 41
0.0108
VAL 42
0.0108
THR 43
0.0091
ARG 44
0.0047
LYS 45
0.0050
THR 46
0.0049
PHE 47
0.0063
ARG 48
0.0054
TYR 49
0.0048
GLY 50
0.0047
ALA 51
0.0043
LEU 52
0.0059
PRO 53
0.0062
GLY 54
0.0081
SER 55
0.0066
GLU 56
0.0027
MET 57
0.0030
ASP 58
0.0030
VAL 59
0.0043
TYR 60
0.0066
TYR 61
0.0063
PRO 62
0.0065
SER 63
0.0052
SER 64
0.0175
THR 65
0.0142
PRO 66
0.0220
SER 67
0.0158
GLY 68
0.0116
LYS 69
0.0103
ALA 70
0.0100
PRO 71
0.0137
VAL 72
0.0060
LEU 73
0.0060
ALA 74
0.0052
PHE 75
0.0057
VAL 76
0.0065
HIS 77
0.0052
GLY 78
0.0048
GLY 79
0.0046
ALA 80
0.0047
TYR 81
0.0050
VAL 82
0.0044
HIS 83
0.0032
GLY 84
0.0051
SER 85
0.0047
LYS 86
0.0054
THR 87
0.0070
HIS 88
0.0161
PRO 89
0.0225
PRO 90
0.0254
PRO 91
0.0257
GLY 92
0.0147
ASP 93
0.0141
LEU 94
0.0099
ILE 95
0.0105
TYR 96
0.0084
LYS 97
0.0086
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0106
ALA 101
0.0105
PHE 102
0.0079
TYR 103
0.0064
ALA 104
0.0107
SER 105
0.0106
GLN 106
0.0088
GLY 107
0.0091
PHE 108
0.0091
VAL 109
0.0076
THR 110
0.0068
VAL 111
0.0054
ILE 112
0.0043
PRO 113
0.0046
ASP 114
0.0056
TYR 115
0.0056
ARG 116
0.0055
LYS 117
0.0052
LEU 118
0.0076
PRO 119
0.0094
GLY 120
0.0080
MET 121
0.0065
LYS 122
0.0060
TRP 123
0.0053
PRO 124
0.0082
ASP 125
0.0083
ALA 126
0.0086
PRO 127
0.0105
SER 128
0.0127
ASP 129
0.0132
ILE 130
0.0132
ALA 131
0.0136
SER 132
0.0131
ALA 133
0.0130
LEU 134
0.0110
THR 135
0.0101
PHE 136
0.0085
LEU 137
0.0092
VAL 138
0.0066
ALA 139
0.0064
HIS 140
0.0132
SER 141
0.0123
SER 142
0.0136
ASP 143
0.0154
VAL 144
0.0108
ASN 145
0.0118
ALA 146
0.0111
SER 147
0.0109
ALA 148
0.0079
PRO 149
0.0059
THR 150
0.0073
ALA 151
0.0111
ALA 152
0.0124
ASP 153
0.0103
VAL 154
0.0058
GLN 155
0.0047
ASN 156
0.0081
ILE 157
0.0074
PHE 158
0.0088
LEU 159
0.0093
VAL 160
0.0077
GLY 161
0.0068
HIS 162
0.0053
SER 163
0.0048
ALA 164
0.0056
GLY 165
0.0068
GLY 166
0.0063
ALA 167
0.0062
ILE 168
0.0074
ALA 169
0.0076
SER 170
0.0072
ASP 171
0.0070
VAL 172
0.0107
LEU 173
0.0091
LEU 174
0.0071
ALA 175
0.0077
PRO 176
0.0115
GLY 177
0.0167
LEU 178
0.0170
LEU 179
0.0165
PRO 180
0.0241
ALA 181
0.0233
ASN 182
0.0163
VAL 183
0.0099
ARG 184
0.0113
ARG 185
0.0100
SER 186
0.0051
VAL 187
0.0060
ARG 188
0.0071
GLY 189
0.0072
LEU 190
0.0084
ILE 191
0.0105
VAL 192
0.0075
PHE 193
0.0041
GLY 194
0.0027
GLY 195
0.0055
MET 196
0.0098
MET 197
0.0093
HIS 198
0.0102
TYR 199
0.0121
ARG 200
0.0186
GLY 201
0.0243
LEU 202
0.0213
GLU 203
0.0279
TYR 204
0.0166
PRO 205
0.0195
ILE 206
0.0144
PRO 207
0.0117
PRO 208
0.0099
PHE 209
0.0078
VAL 210
0.0078
LEU 211
0.0075
PRO 212
0.0107
GLY 213
0.0105
TYR 214
0.0086
TYR 215
0.0073
GLY 216
0.0219
THR 217
0.0245
ASP 218
0.0244
GLU 219
0.0218
ASP 220
0.0126
VAL 221
0.0156
ARG 222
0.0228
ALA 223
0.0237
HIS 224
0.0116
GLU 225
0.0122
PRO 226
0.0126
LEU 227
0.0137
GLY 228
0.0169
LEU 229
0.0114
LEU 230
0.0140
GLU 231
0.0166
SER 232
0.0173
ALA 233
0.0133
SER 234
0.0066
ASP 235
0.0141
GLU 236
0.0134
ILE 237
0.0139
VAL 238
0.0206
ARG 239
0.0241
GLY 240
0.0167
LEU 241
0.0134
PRO 242
0.0081
ASP 243
0.0049
VAL 244
0.0087
LEU 245
0.0075
MET 246
0.0056
VAL 247
0.0047
LEU 248
0.0043
SER 249
0.0035
GLU 250
0.0035
HIS 251
0.0044
ASP 252
0.0070
VAL 253
0.0100
ALA 254
0.0116
ALA 255
0.0137
MET 256
0.0094
ARG 257
0.0072
ALA 258
0.0088
ALA 259
0.0075
VAL 260
0.0056
THR 261
0.0051
ASP 262
0.0056
PHE 263
0.0056
ARG 264
0.0043
SER 265
0.0041
ALA 266
0.0041
LEU 267
0.0043
ALA 268
0.0041
GLU 269
0.0094
ARG 270
0.0017
THR 271
0.0127
GLY 272
0.0285
LYS 273
0.0218
ASP 274
0.0148
VAL 275
0.0042
PRO 276
0.0070
LEU 277
0.0044
LEU 278
0.0043
VAL 279
0.0032
ALA 280
0.0050
GLN 281
0.0053
GLY 282
0.0053
HIS 283
0.0049
ASN 284
0.0104
HIS 285
0.0101
ILE 286
0.0118
SER 287
0.0142
PRO 288
0.0078
HIS 289
0.0086
TYR 290
0.0089
ALA 291
0.0083
LEU 292
0.0089
SER 293
0.0088
SER 294
0.0097
GLY 295
0.0107
GLU 296
0.0110
GLY 297
0.0073
GLU 298
0.0041
GLU 299
0.0010
TRP 300
0.0036
GLY 301
0.0028
HIS 302
0.0067
ASP 303
0.0067
VAL 304
0.0076
ILE 305
0.0071
ARG 306
0.0102
TRP 307
0.0096
MET 308
0.0082
ARG 309
0.0091
ALA 310
0.0084
LYS 311
0.0107
LEU 312
0.0155
ALA 313
0.0192
SER 314
0.0178
GLY 315
0.0176
ASN 316
0.0128
ASN 8
0.0322
ALA 9
0.0131
ALA 10
0.0240
GLY 11
0.0354
THR 12
0.0105
ILE 13
0.0097
SER 14
0.0085
ASN 15
0.0114
ASP 16
0.0126
ILE 17
0.0128
LEU 18
0.0133
ALA 19
0.0131
GLN 20
0.0099
VAL 21
0.0083
THR 22
0.0101
PHE 23
0.0119
ALA 24
0.0124
ASN 25
0.0118
GLU 26
0.0199
ALA 27
0.0195
ILE 28
0.0071
TYR 29
0.0032
PRO 30
0.0046
LEU 31
0.0074
LEU 32
0.0094
GLU 33
0.0116
LYS 34
0.0211
ARG 35
0.0197
ARG 36
0.0063
ALA 37
0.0076
GLU 38
0.0158
ILE 39
0.0143
GLU 40
0.0131
ASN 41
0.0174
VAL 42
0.0151
THR 43
0.0171
ARG 44
0.0135
LYS 45
0.0107
THR 46
0.0106
PHE 47
0.0100
ARG 48
0.0128
TYR 49
0.0063
GLY 50
0.0062
ALA 51
0.0051
LEU 52
0.0158
PRO 53
0.0221
GLY 54
0.0213
SER 55
0.0077
GLU 56
0.0069
MET 57
0.0056
ASP 58
0.0064
VAL 59
0.0047
TYR 60
0.0086
TYR 61
0.0088
PRO 62
0.0104
SER 63
0.0114
SER 64
0.0494
THR 65
0.0422
PRO 66
0.0592
SER 67
0.0407
GLY 68
0.0394
LYS 69
0.0267
ALA 70
0.0111
PRO 71
0.0087
VAL 72
0.0089
LEU 73
0.0084
ALA 74
0.0084
PHE 75
0.0079
VAL 76
0.0110
HIS 77
0.0079
GLY 78
0.0061
GLY 79
0.0073
ALA 80
0.0121
TYR 81
0.0129
VAL 82
0.0159
HIS 83
0.0183
GLY 84
0.0055
SER 85
0.0054
LYS 86
0.0071
THR 87
0.0072
HIS 88
0.0094
PRO 89
0.0127
PRO 90
0.0136
PRO 91
0.0128
GLY 92
0.0050
ASP 93
0.0065
LEU 94
0.0041
ILE 95
0.0060
TYR 96
0.0040
LYS 97
0.0044
ASN 98
0.0045
VAL 99
0.0038
GLY 100
0.0037
ALA 101
0.0046
PHE 102
0.0030
TYR 103
0.0017
ALA 104
0.0050
SER 105
0.0034
GLN 106
0.0027
GLY 107
0.0045
PHE 108
0.0039
VAL 109
0.0038
THR 110
0.0042
VAL 111
0.0047
ILE 112
0.0081
PRO 113
0.0080
ASP 114
0.0066
TYR 115
0.0074
ARG 116
0.0126
LYS 117
0.0128
LEU 118
0.0161
PRO 119
0.0197
GLY 120
0.0164
MET 121
0.0157
LYS 122
0.0140
TRP 123
0.0141
PRO 124
0.0143
ASP 125
0.0119
ALA 126
0.0079
PRO 127
0.0136
SER 128
0.0151
ASP 129
0.0145
ILE 130
0.0167
ALA 131
0.0185
SER 132
0.0225
ALA 133
0.0211
LEU 134
0.0167
THR 135
0.0171
PHE 136
0.0101
LEU 137
0.0097
VAL 138
0.0189
ALA 139
0.0212
HIS 140
0.0272
SER 141
0.0217
SER 142
0.0310
ASP 143
0.0288
VAL 144
0.0065
ASN 145
0.0018
ALA 146
0.0126
SER 147
0.0170
ALA 148
0.0201
PRO 149
0.0189
THR 150
0.0197
ALA 151
0.0207
ALA 152
0.0056
ASP 153
0.0016
VAL 154
0.0061
GLN 155
0.0055
ASN 156
0.0109
ILE 157
0.0120
PHE 158
0.0152
LEU 159
0.0164
VAL 160
0.0129
GLY 161
0.0108
HIS 162
0.0071
SER 163
0.0065
ALA 164
0.0090
GLY 165
0.0110
GLY 166
0.0097
ALA 167
0.0098
ILE 168
0.0114
ALA 169
0.0118
SER 170
0.0110
ASP 171
0.0106
VAL 172
0.0099
LEU 173
0.0046
LEU 174
0.0010
ALA 175
0.0063
PRO 176
0.0135
GLY 177
0.0224
LEU 178
0.0204
LEU 179
0.0176
PRO 180
0.0396
ALA 181
0.0404
ASN 182
0.0396
VAL 183
0.0203
ARG 184
0.0154
ARG 185
0.0288
SER 186
0.0140
VAL 187
0.0137
ARG 188
0.0108
GLY 189
0.0125
LEU 190
0.0138
ILE 191
0.0174
VAL 192
0.0099
PHE 193
0.0059
GLY 194
0.0031
GLY 195
0.0073
MET 196
0.0066
MET 197
0.0064
HIS 198
0.0066
TYR 199
0.0079
ARG 200
0.0150
GLY 201
0.0183
LEU 202
0.0150
GLU 203
0.0181
TYR 204
0.0116
PRO 205
0.0158
ILE 206
0.0184
PRO 207
0.0232
PRO 208
0.0194
PHE 209
0.0162
VAL 210
0.0153
LEU 211
0.0118
PRO 212
0.0150
GLY 213
0.0142
TYR 214
0.0130
TYR 215
0.0123
GLY 216
0.0246
THR 217
0.0195
ASP 218
0.0238
GLU 219
0.0289
ASP 220
0.0139
VAL 221
0.0173
ARG 222
0.0222
ALA 223
0.0209
HIS 224
0.0124
GLU 225
0.0120
PRO 226
0.0112
LEU 227
0.0103
GLY 228
0.0138
LEU 229
0.0091
LEU 230
0.0092
GLU 231
0.0119
SER 232
0.0199
ALA 233
0.0170
SER 234
0.0077
ASP 235
0.0126
GLU 236
0.0119
ILE 237
0.0130
VAL 238
0.0205
ARG 239
0.0126
GLY 240
0.0084
LEU 241
0.0074
PRO 242
0.0064
ASP 243
0.0070
VAL 244
0.0165
LEU 245
0.0138
MET 246
0.0099
VAL 247
0.0083
LEU 248
0.0033
SER 249
0.0048
GLU 250
0.0092
HIS 251
0.0093
ASP 252
0.0058
VAL 253
0.0070
ALA 254
0.0086
ALA 255
0.0090
MET 256
0.0064
ARG 257
0.0075
ALA 258
0.0104
ALA 259
0.0069
VAL 260
0.0059
THR 261
0.0069
ASP 262
0.0079
PHE 263
0.0064
ARG 264
0.0123
SER 265
0.0108
ALA 266
0.0147
LEU 267
0.0171
ALA 268
0.0231
GLU 269
0.0205
ARG 270
0.0208
THR 271
0.0258
GLY 272
0.0252
LYS 273
0.0153
ASP 274
0.0082
VAL 275
0.0111
PRO 276
0.0133
LEU 277
0.0089
LEU 278
0.0110
VAL 279
0.0088
ALA 280
0.0082
GLN 281
0.0119
GLY 282
0.0132
HIS 283
0.0095
ASN 284
0.0078
HIS 285
0.0067
ILE 286
0.0067
SER 287
0.0077
PRO 288
0.0062
HIS 289
0.0043
TYR 290
0.0054
ALA 291
0.0067
LEU 292
0.0094
SER 293
0.0093
SER 294
0.0108
GLY 295
0.0128
GLU 296
0.0210
GLY 297
0.0165
GLU 298
0.0094
GLU 299
0.0069
TRP 300
0.0040
GLY 301
0.0032
HIS 302
0.0054
ASP 303
0.0075
VAL 304
0.0131
ILE 305
0.0113
ARG 306
0.0145
TRP 307
0.0168
MET 308
0.0152
ARG 309
0.0154
ALA 310
0.0155
LYS 311
0.0156
LEU 312
0.0240
ALA 313
0.0325
SER 314
0.0286
GLY 315
0.0233
ASN 316
0.0132
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.