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 = 0.0743
ASN 8
0.0073
ALA 9
0.0105
ALA 10
0.0089
GLY 11
0.0154
THR 12
0.0237
ILE 13
0.0186
SER 14
0.0162
ASN 15
0.0137
ASP 16
0.0114
ILE 17
0.0104
LEU 18
0.0096
ALA 19
0.0107
GLN 20
0.0153
VAL 21
0.0146
THR 22
0.0147
PHE 23
0.0155
ALA 24
0.0211
ASN 25
0.0153
GLU 26
0.0215
ALA 27
0.0253
ILE 28
0.0156
TYR 29
0.0118
PRO 30
0.0154
LEU 31
0.0096
LEU 32
0.0040
GLU 33
0.0129
LYS 34
0.0153
ARG 35
0.0122
ARG 36
0.0106
ALA 37
0.0171
GLU 38
0.0172
ILE 39
0.0121
GLU 40
0.0058
ASN 41
0.0074
VAL 42
0.0089
THR 43
0.0066
ARG 44
0.0043
LYS 45
0.0061
THR 46
0.0087
PHE 47
0.0107
ARG 48
0.0151
TYR 49
0.0080
GLY 50
0.0160
ALA 51
0.0249
LEU 52
0.0235
PRO 53
0.0241
GLY 54
0.0179
SER 55
0.0131
GLU 56
0.0063
MET 57
0.0042
ASP 58
0.0019
VAL 59
0.0018
TYR 60
0.0060
TYR 61
0.0054
PRO 62
0.0068
SER 63
0.0080
SER 64
0.0308
THR 65
0.0214
PRO 66
0.0252
SER 67
0.0224
GLY 68
0.0185
LYS 69
0.0165
ALA 70
0.0109
PRO 71
0.0106
VAL 72
0.0055
LEU 73
0.0029
ALA 74
0.0044
PHE 75
0.0051
VAL 76
0.0072
HIS 77
0.0076
GLY 78
0.0074
GLY 79
0.0089
ALA 80
0.0102
TYR 81
0.0081
VAL 82
0.0098
HIS 83
0.0105
GLY 84
0.0063
SER 85
0.0062
LYS 86
0.0064
THR 87
0.0065
HIS 88
0.0030
PRO 89
0.0057
PRO 90
0.0111
PRO 91
0.0132
GLY 92
0.0077
ASP 93
0.0014
LEU 94
0.0022
ILE 95
0.0082
TYR 96
0.0097
LYS 97
0.0085
ASN 98
0.0075
VAL 99
0.0107
GLY 100
0.0123
ALA 101
0.0124
PHE 102
0.0090
TYR 103
0.0077
ALA 104
0.0138
SER 105
0.0132
GLN 106
0.0093
GLY 107
0.0123
PHE 108
0.0070
VAL 109
0.0081
THR 110
0.0062
VAL 111
0.0072
ILE 112
0.0043
PRO 113
0.0043
ASP 114
0.0043
TYR 115
0.0039
ARG 116
0.0018
LYS 117
0.0047
LEU 118
0.0093
PRO 119
0.0104
GLY 120
0.0121
MET 121
0.0100
LYS 122
0.0096
TRP 123
0.0069
PRO 124
0.0046
ASP 125
0.0042
ALA 126
0.0036
PRO 127
0.0086
SER 128
0.0084
ASP 129
0.0079
ILE 130
0.0096
ALA 131
0.0102
SER 132
0.0097
ALA 133
0.0079
LEU 134
0.0065
THR 135
0.0065
PHE 136
0.0076
LEU 137
0.0043
VAL 138
0.0074
ALA 139
0.0102
HIS 140
0.0223
SER 141
0.0185
SER 142
0.0341
ASP 143
0.0340
VAL 144
0.0121
ASN 145
0.0100
ALA 146
0.0211
SER 147
0.0183
ALA 148
0.0092
PRO 149
0.0091
THR 150
0.0092
ALA 151
0.0089
ALA 152
0.0051
ASP 153
0.0069
VAL 154
0.0050
GLN 155
0.0068
ASN 156
0.0084
ILE 157
0.0050
PHE 158
0.0083
LEU 159
0.0088
VAL 160
0.0081
GLY 161
0.0075
HIS 162
0.0071
SER 163
0.0068
ALA 164
0.0057
GLY 165
0.0063
GLY 166
0.0067
ALA 167
0.0061
ILE 168
0.0072
ALA 169
0.0082
SER 170
0.0090
ASP 171
0.0087
VAL 172
0.0133
LEU 173
0.0114
LEU 174
0.0098
ALA 175
0.0105
PRO 176
0.0126
GLY 177
0.0157
LEU 178
0.0176
LEU 179
0.0165
PRO 180
0.0253
ALA 181
0.0231
ASN 182
0.0199
VAL 183
0.0118
ARG 184
0.0087
ARG 185
0.0078
SER 186
0.0061
VAL 187
0.0056
ARG 188
0.0124
GLY 189
0.0139
LEU 190
0.0142
ILE 191
0.0164
VAL 192
0.0089
PHE 193
0.0077
GLY 194
0.0064
GLY 195
0.0073
MET 196
0.0069
MET 197
0.0060
HIS 198
0.0090
TYR 199
0.0119
ARG 200
0.0192
GLY 201
0.0264
LEU 202
0.0218
GLU 203
0.0233
TYR 204
0.0062
PRO 205
0.0060
ILE 206
0.0066
PRO 207
0.0075
PRO 208
0.0096
PHE 209
0.0083
VAL 210
0.0094
LEU 211
0.0106
PRO 212
0.0127
GLY 213
0.0112
TYR 214
0.0103
TYR 215
0.0109
GLY 216
0.0159
THR 217
0.0137
ASP 218
0.0150
GLU 219
0.0269
ASP 220
0.0168
VAL 221
0.0160
ARG 222
0.0168
ALA 223
0.0184
HIS 224
0.0116
GLU 225
0.0117
PRO 226
0.0098
LEU 227
0.0091
GLY 228
0.0105
LEU 229
0.0058
LEU 230
0.0074
GLU 231
0.0108
SER 232
0.0117
ALA 233
0.0028
SER 234
0.0034
ASP 235
0.0036
GLU 236
0.0061
ILE 237
0.0084
VAL 238
0.0086
ARG 239
0.0117
GLY 240
0.0072
LEU 241
0.0105
PRO 242
0.0131
ASP 243
0.0179
VAL 244
0.0207
LEU 245
0.0174
MET 246
0.0158
VAL 247
0.0124
LEU 248
0.0057
SER 249
0.0081
GLU 250
0.0135
HIS 251
0.0122
ASP 252
0.0095
VAL 253
0.0093
ALA 254
0.0120
ALA 255
0.0101
MET 256
0.0064
ARG 257
0.0076
ALA 258
0.0092
ALA 259
0.0072
VAL 260
0.0067
THR 261
0.0074
ASP 262
0.0072
PHE 263
0.0069
ARG 264
0.0144
SER 265
0.0097
ALA 266
0.0085
LEU 267
0.0076
ALA 268
0.0073
GLU 269
0.0144
ARG 270
0.0120
THR 271
0.0222
GLY 272
0.0150
LYS 273
0.0155
ASP 274
0.0156
VAL 275
0.0202
PRO 276
0.0205
LEU 277
0.0154
LEU 278
0.0113
VAL 279
0.0061
ALA 280
0.0104
GLN 281
0.0154
GLY 282
0.0168
HIS 283
0.0108
ASN 284
0.0119
HIS 285
0.0100
ILE 286
0.0112
SER 287
0.0138
PRO 288
0.0125
HIS 289
0.0122
TYR 290
0.0119
ALA 291
0.0121
LEU 292
0.0106
SER 293
0.0098
SER 294
0.0094
GLY 295
0.0112
GLU 296
0.0152
GLY 297
0.0105
GLU 298
0.0075
GLU 299
0.0081
TRP 300
0.0123
GLY 301
0.0067
HIS 302
0.0128
ASP 303
0.0174
VAL 304
0.0187
ILE 305
0.0187
ARG 306
0.0304
TRP 307
0.0280
MET 308
0.0206
ARG 309
0.0293
ALA 310
0.0334
LYS 311
0.0238
LEU 312
0.0315
ALA 313
0.0411
SER 314
0.0668
GLY 315
0.0634
ASN 316
0.0743
ASN 8
0.0044
ALA 9
0.0093
ALA 10
0.0066
GLY 11
0.0123
THR 12
0.0207
ILE 13
0.0153
SER 14
0.0134
ASN 15
0.0104
ASP 16
0.0080
ILE 17
0.0076
LEU 18
0.0076
ALA 19
0.0078
GLN 20
0.0100
VAL 21
0.0105
THR 22
0.0104
PHE 23
0.0100
ALA 24
0.0133
ASN 25
0.0111
GLU 26
0.0134
ALA 27
0.0149
ILE 28
0.0092
TYR 29
0.0079
PRO 30
0.0082
LEU 31
0.0042
LEU 32
0.0020
GLU 33
0.0067
LYS 34
0.0090
ARG 35
0.0090
ARG 36
0.0073
ALA 37
0.0122
GLU 38
0.0141
ILE 39
0.0103
GLU 40
0.0062
ASN 41
0.0074
VAL 42
0.0086
THR 43
0.0060
ARG 44
0.0056
LYS 45
0.0067
THR 46
0.0087
PHE 47
0.0096
ARG 48
0.0089
TYR 49
0.0058
GLY 50
0.0108
ALA 51
0.0155
LEU 52
0.0156
PRO 53
0.0170
GLY 54
0.0139
SER 55
0.0091
GLU 56
0.0060
MET 57
0.0048
ASP 58
0.0029
VAL 59
0.0031
TYR 60
0.0062
TYR 61
0.0055
PRO 62
0.0061
SER 63
0.0064
SER 64
0.0136
THR 65
0.0131
PRO 66
0.0156
SER 67
0.0139
GLY 68
0.0114
LYS 69
0.0097
ALA 70
0.0065
PRO 71
0.0050
VAL 72
0.0038
LEU 73
0.0024
ALA 74
0.0038
PHE 75
0.0044
VAL 76
0.0053
HIS 77
0.0065
GLY 78
0.0072
GLY 79
0.0092
ALA 80
0.0105
TYR 81
0.0081
VAL 82
0.0097
HIS 83
0.0110
GLY 84
0.0059
SER 85
0.0060
LYS 86
0.0057
THR 87
0.0059
HIS 88
0.0028
PRO 89
0.0073
PRO 90
0.0114
PRO 91
0.0133
GLY 92
0.0063
ASP 93
0.0013
LEU 94
0.0034
ILE 95
0.0076
TYR 96
0.0084
LYS 97
0.0078
ASN 98
0.0069
VAL 99
0.0088
GLY 100
0.0113
ALA 101
0.0117
PHE 102
0.0083
TYR 103
0.0068
ALA 104
0.0119
SER 105
0.0125
GLN 106
0.0090
GLY 107
0.0106
PHE 108
0.0059
VAL 109
0.0069
THR 110
0.0057
VAL 111
0.0064
ILE 112
0.0039
PRO 113
0.0044
ASP 114
0.0048
TYR 115
0.0042
ARG 116
0.0027
LYS 117
0.0050
LEU 118
0.0078
PRO 119
0.0084
GLY 120
0.0071
MET 121
0.0066
LYS 122
0.0070
TRP 123
0.0062
PRO 124
0.0045
ASP 125
0.0039
ALA 126
0.0042
PRO 127
0.0068
SER 128
0.0073
ASP 129
0.0078
ILE 130
0.0087
ALA 131
0.0091
SER 132
0.0104
ALA 133
0.0092
LEU 134
0.0082
THR 135
0.0084
PHE 136
0.0067
LEU 137
0.0042
VAL 138
0.0048
ALA 139
0.0064
HIS 140
0.0191
SER 141
0.0167
SER 142
0.0322
ASP 143
0.0328
VAL 144
0.0121
ASN 145
0.0122
ALA 146
0.0250
SER 147
0.0244
ALA 148
0.0027
PRO 149
0.0044
THR 150
0.0057
ALA 151
0.0042
ALA 152
0.0053
ASP 153
0.0031
VAL 154
0.0033
GLN 155
0.0033
ASN 156
0.0052
ILE 157
0.0036
PHE 158
0.0064
LEU 159
0.0074
VAL 160
0.0070
GLY 161
0.0068
HIS 162
0.0063
SER 163
0.0067
ALA 164
0.0063
GLY 165
0.0060
GLY 166
0.0061
ALA 167
0.0064
ILE 168
0.0059
ALA 169
0.0063
SER 170
0.0061
ASP 171
0.0060
VAL 172
0.0093
LEU 173
0.0072
LEU 174
0.0050
ALA 175
0.0062
PRO 176
0.0072
GLY 177
0.0120
LEU 178
0.0131
LEU 179
0.0131
PRO 180
0.0194
ALA 181
0.0170
ASN 182
0.0162
VAL 183
0.0106
ARG 184
0.0063
ARG 185
0.0097
SER 186
0.0058
VAL 187
0.0058
ARG 188
0.0098
GLY 189
0.0115
LEU 190
0.0123
ILE 191
0.0141
VAL 192
0.0093
PHE 193
0.0076
GLY 194
0.0064
GLY 195
0.0080
MET 196
0.0068
MET 197
0.0066
HIS 198
0.0085
TYR 199
0.0105
ARG 200
0.0173
GLY 201
0.0247
LEU 202
0.0192
GLU 203
0.0208
TYR 204
0.0040
PRO 205
0.0037
ILE 206
0.0048
PRO 207
0.0069
PRO 208
0.0091
PHE 209
0.0078
VAL 210
0.0085
LEU 211
0.0092
PRO 212
0.0100
GLY 213
0.0082
TYR 214
0.0085
TYR 215
0.0095
GLY 216
0.0143
THR 217
0.0141
ASP 218
0.0177
GLU 219
0.0271
ASP 220
0.0161
VAL 221
0.0149
ARG 222
0.0159
ALA 223
0.0179
HIS 224
0.0113
GLU 225
0.0110
PRO 226
0.0097
LEU 227
0.0087
GLY 228
0.0092
LEU 229
0.0057
LEU 230
0.0061
GLU 231
0.0084
SER 232
0.0120
ALA 233
0.0061
SER 234
0.0051
ASP 235
0.0072
GLU 236
0.0063
ILE 237
0.0044
VAL 238
0.0055
ARG 239
0.0097
GLY 240
0.0059
LEU 241
0.0083
PRO 242
0.0110
ASP 243
0.0137
VAL 244
0.0190
LEU 245
0.0163
MET 246
0.0147
VAL 247
0.0119
LEU 248
0.0055
SER 249
0.0054
GLU 250
0.0097
HIS 251
0.0088
ASP 252
0.0061
VAL 253
0.0072
ALA 254
0.0100
ALA 255
0.0089
MET 256
0.0057
ARG 257
0.0062
ALA 258
0.0076
ALA 259
0.0062
VAL 260
0.0055
THR 261
0.0057
ASP 262
0.0055
PHE 263
0.0054
ARG 264
0.0116
SER 265
0.0087
ALA 266
0.0090
LEU 267
0.0072
ALA 268
0.0015
GLU 269
0.0101
ARG 270
0.0066
THR 271
0.0120
GLY 272
0.0106
LYS 273
0.0083
ASP 274
0.0093
VAL 275
0.0141
PRO 276
0.0191
LEU 277
0.0142
LEU 278
0.0121
VAL 279
0.0066
ALA 280
0.0088
GLN 281
0.0111
GLY 282
0.0114
HIS 283
0.0068
ASN 284
0.0066
HIS 285
0.0050
ILE 286
0.0054
SER 287
0.0073
PRO 288
0.0079
HIS 289
0.0077
TYR 290
0.0074
ALA 291
0.0077
LEU 292
0.0085
SER 293
0.0087
SER 294
0.0090
GLY 295
0.0100
GLU 296
0.0136
GLY 297
0.0092
GLU 298
0.0059
GLU 299
0.0070
TRP 300
0.0109
GLY 301
0.0060
HIS 302
0.0121
ASP 303
0.0161
VAL 304
0.0156
ILE 305
0.0149
ARG 306
0.0245
TRP 307
0.0224
MET 308
0.0141
ARG 309
0.0208
ALA 310
0.0232
LYS 311
0.0144
LEU 312
0.0206
ALA 313
0.0365
SER 314
0.0539
GLY 315
0.0452
ASN 316
0.0459
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.