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 = 0.0737
ASN 8
0.0737
ALA 9
0.0577
ALA 10
0.0249
GLY 11
0.0346
THR 12
0.0259
ILE 13
0.0164
SER 14
0.0115
ASN 15
0.0049
ASP 16
0.0045
ILE 17
0.0066
LEU 18
0.0115
ALA 19
0.0124
GLN 20
0.0125
VAL 21
0.0169
THR 22
0.0215
PHE 23
0.0206
ALA 24
0.0154
ASN 25
0.0175
GLU 26
0.0194
ALA 27
0.0178
ILE 28
0.0107
TYR 29
0.0083
PRO 30
0.0088
LEU 31
0.0095
LEU 32
0.0097
GLU 33
0.0092
LYS 34
0.0126
ARG 35
0.0126
ARG 36
0.0126
ALA 37
0.0151
GLU 38
0.0158
ILE 39
0.0125
GLU 40
0.0115
ASN 41
0.0127
VAL 42
0.0114
THR 43
0.0101
ARG 44
0.0136
LYS 45
0.0145
THR 46
0.0141
PHE 47
0.0140
ARG 48
0.0099
TYR 49
0.0027
GLY 50
0.0137
ALA 51
0.0230
LEU 52
0.0289
PRO 53
0.0314
GLY 54
0.0239
SER 55
0.0121
GLU 56
0.0098
MET 57
0.0083
ASP 58
0.0096
VAL 59
0.0086
TYR 60
0.0096
TYR 61
0.0097
PRO 62
0.0103
SER 63
0.0098
SER 64
0.0100
THR 65
0.0307
PRO 66
0.0561
SER 67
0.0427
GLY 68
0.0098
LYS 69
0.0111
ALA 70
0.0107
PRO 71
0.0128
VAL 72
0.0070
LEU 73
0.0059
ALA 74
0.0050
PHE 75
0.0053
VAL 76
0.0054
HIS 77
0.0044
GLY 78
0.0040
GLY 79
0.0038
ALA 80
0.0080
TYR 81
0.0077
VAL 82
0.0067
HIS 83
0.0070
GLY 84
0.0054
SER 85
0.0052
LYS 86
0.0055
THR 87
0.0052
HIS 88
0.0055
PRO 89
0.0056
PRO 90
0.0055
PRO 91
0.0052
GLY 92
0.0069
ASP 93
0.0061
LEU 94
0.0070
ILE 95
0.0069
TYR 96
0.0070
LYS 97
0.0072
ASN 98
0.0084
VAL 99
0.0078
GLY 100
0.0102
ALA 101
0.0094
PHE 102
0.0087
TYR 103
0.0082
ALA 104
0.0096
SER 105
0.0087
GLN 106
0.0089
GLY 107
0.0108
PHE 108
0.0069
VAL 109
0.0063
THR 110
0.0068
VAL 111
0.0066
ILE 112
0.0028
PRO 113
0.0037
ASP 114
0.0042
TYR 115
0.0046
ARG 116
0.0058
LYS 117
0.0062
LEU 118
0.0074
PRO 119
0.0085
GLY 120
0.0106
MET 121
0.0107
LYS 122
0.0106
TRP 123
0.0110
PRO 124
0.0096
ASP 125
0.0101
ALA 126
0.0095
PRO 127
0.0095
SER 128
0.0096
ASP 129
0.0079
ILE 130
0.0080
ALA 131
0.0089
SER 132
0.0064
ALA 133
0.0050
LEU 134
0.0073
THR 135
0.0069
PHE 136
0.0062
LEU 137
0.0074
VAL 138
0.0128
ALA 139
0.0135
HIS 140
0.0181
SER 141
0.0210
SER 142
0.0296
ASP 143
0.0272
VAL 144
0.0178
ASN 145
0.0221
ALA 146
0.0303
SER 147
0.0319
ALA 148
0.0141
PRO 149
0.0115
THR 150
0.0114
ALA 151
0.0148
ALA 152
0.0121
ASP 153
0.0109
VAL 154
0.0101
GLN 155
0.0103
ASN 156
0.0065
ILE 157
0.0053
PHE 158
0.0071
LEU 159
0.0071
VAL 160
0.0088
GLY 161
0.0082
HIS 162
0.0079
SER 163
0.0072
ALA 164
0.0078
GLY 165
0.0090
GLY 166
0.0086
ALA 167
0.0083
ILE 168
0.0095
ALA 169
0.0098
SER 170
0.0086
ASP 171
0.0092
VAL 172
0.0105
LEU 173
0.0077
LEU 174
0.0068
ALA 175
0.0084
PRO 176
0.0062
GLY 177
0.0066
LEU 178
0.0096
LEU 179
0.0091
PRO 180
0.0090
ALA 181
0.0100
ASN 182
0.0098
VAL 183
0.0096
ARG 184
0.0072
ARG 185
0.0076
SER 186
0.0080
VAL 187
0.0086
ARG 188
0.0062
GLY 189
0.0079
LEU 190
0.0090
ILE 191
0.0109
VAL 192
0.0109
PHE 193
0.0107
GLY 194
0.0093
GLY 195
0.0092
MET 196
0.0097
MET 197
0.0092
HIS 198
0.0087
TYR 199
0.0091
ARG 200
0.0091
GLY 201
0.0091
LEU 202
0.0092
GLU 203
0.0109
TYR 204
0.0050
PRO 205
0.0045
ILE 206
0.0069
PRO 207
0.0087
PRO 208
0.0107
PHE 209
0.0112
VAL 210
0.0127
LEU 211
0.0138
PRO 212
0.0171
GLY 213
0.0178
TYR 214
0.0160
TYR 215
0.0149
GLY 216
0.0249
THR 217
0.0249
ASP 218
0.0233
GLU 219
0.0203
ASP 220
0.0182
VAL 221
0.0169
ARG 222
0.0147
ALA 223
0.0126
HIS 224
0.0120
GLU 225
0.0111
PRO 226
0.0102
LEU 227
0.0088
GLY 228
0.0114
LEU 229
0.0101
LEU 230
0.0070
GLU 231
0.0079
SER 232
0.0115
ALA 233
0.0111
SER 234
0.0197
ASP 235
0.0220
GLU 236
0.0209
ILE 237
0.0106
VAL 238
0.0079
ARG 239
0.0153
GLY 240
0.0036
LEU 241
0.0045
PRO 242
0.0062
ASP 243
0.0074
VAL 244
0.0104
LEU 245
0.0111
MET 246
0.0109
VAL 247
0.0118
LEU 248
0.0154
SER 249
0.0107
GLU 250
0.0167
HIS 251
0.0139
ASP 252
0.0087
VAL 253
0.0070
ALA 254
0.0086
ALA 255
0.0077
MET 256
0.0084
ARG 257
0.0103
ALA 258
0.0100
ALA 259
0.0105
VAL 260
0.0099
THR 261
0.0083
ASP 262
0.0072
PHE 263
0.0080
ARG 264
0.0058
SER 265
0.0030
ALA 266
0.0019
LEU 267
0.0027
ALA 268
0.0051
GLU 269
0.0076
ARG 270
0.0073
THR 271
0.0056
GLY 272
0.0071
LYS 273
0.0055
ASP 274
0.0078
VAL 275
0.0077
PRO 276
0.0136
LEU 277
0.0125
LEU 278
0.0125
VAL 279
0.0115
ALA 280
0.0128
GLN 281
0.0150
GLY 282
0.0138
HIS 283
0.0066
ASN 284
0.0069
HIS 285
0.0022
ILE 286
0.0041
SER 287
0.0044
PRO 288
0.0052
HIS 289
0.0069
TYR 290
0.0062
ALA 291
0.0047
LEU 292
0.0096
SER 293
0.0100
SER 294
0.0110
GLY 295
0.0124
GLU 296
0.0111
GLY 297
0.0104
GLU 298
0.0080
GLU 299
0.0076
TRP 300
0.0086
GLY 301
0.0079
HIS 302
0.0069
ASP 303
0.0077
VAL 304
0.0091
ILE 305
0.0065
ARG 306
0.0074
TRP 307
0.0085
MET 308
0.0070
ARG 309
0.0065
ALA 310
0.0074
LYS 311
0.0073
LEU 312
0.0080
ALA 313
0.0053
SER 314
0.0069
GLY 315
0.0107
ASN 316
0.0300
ASN 8
0.0560
ALA 9
0.0366
ALA 10
0.0093
GLY 11
0.0195
THR 12
0.0222
ILE 13
0.0142
SER 14
0.0061
ASN 15
0.0120
ASP 16
0.0170
ILE 17
0.0157
LEU 18
0.0173
ALA 19
0.0140
GLN 20
0.0063
VAL 21
0.0088
THR 22
0.0083
PHE 23
0.0039
ALA 24
0.0065
ASN 25
0.0044
GLU 26
0.0044
ALA 27
0.0033
ILE 28
0.0059
TYR 29
0.0033
PRO 30
0.0018
LEU 31
0.0039
LEU 32
0.0027
GLU 33
0.0048
LYS 34
0.0077
ARG 35
0.0093
ARG 36
0.0098
ALA 37
0.0141
GLU 38
0.0127
ILE 39
0.0085
GLU 40
0.0083
ASN 41
0.0088
VAL 42
0.0046
THR 43
0.0022
ARG 44
0.0121
LYS 45
0.0132
THR 46
0.0118
PHE 47
0.0140
ARG 48
0.0074
TYR 49
0.0177
GLY 50
0.0327
ALA 51
0.0503
LEU 52
0.0617
PRO 53
0.0628
GLY 54
0.0445
SER 55
0.0207
GLU 56
0.0076
MET 57
0.0071
ASP 58
0.0104
VAL 59
0.0119
TYR 60
0.0045
TYR 61
0.0042
PRO 62
0.0107
SER 63
0.0128
SER 64
0.0377
THR 65
0.0477
PRO 66
0.0726
SER 67
0.0598
GLY 68
0.0282
LYS 69
0.0236
ALA 70
0.0163
PRO 71
0.0156
VAL 72
0.0067
LEU 73
0.0044
ALA 74
0.0043
PHE 75
0.0027
VAL 76
0.0030
HIS 77
0.0019
GLY 78
0.0025
GLY 79
0.0033
ALA 80
0.0037
TYR 81
0.0033
VAL 82
0.0048
HIS 83
0.0052
GLY 84
0.0059
SER 85
0.0056
LYS 86
0.0056
THR 87
0.0059
HIS 88
0.0113
PRO 89
0.0162
PRO 90
0.0160
PRO 91
0.0148
GLY 92
0.0095
ASP 93
0.0096
LEU 94
0.0054
ILE 95
0.0044
TYR 96
0.0031
LYS 97
0.0038
ASN 98
0.0018
VAL 99
0.0012
GLY 100
0.0029
ALA 101
0.0025
PHE 102
0.0026
TYR 103
0.0032
ALA 104
0.0058
SER 105
0.0073
GLN 106
0.0081
GLY 107
0.0119
PHE 108
0.0073
VAL 109
0.0063
THR 110
0.0055
VAL 111
0.0070
ILE 112
0.0065
PRO 113
0.0047
ASP 114
0.0048
TYR 115
0.0032
ARG 116
0.0026
LYS 117
0.0030
LEU 118
0.0051
PRO 119
0.0071
GLY 120
0.0044
MET 121
0.0024
LYS 122
0.0040
TRP 123
0.0058
PRO 124
0.0079
ASP 125
0.0053
ALA 126
0.0054
PRO 127
0.0081
SER 128
0.0087
ASP 129
0.0063
ILE 130
0.0080
ALA 131
0.0105
SER 132
0.0110
ALA 133
0.0087
LEU 134
0.0121
THR 135
0.0147
PHE 136
0.0168
LEU 137
0.0143
VAL 138
0.0187
ALA 139
0.0222
HIS 140
0.0239
SER 141
0.0253
SER 142
0.0298
ASP 143
0.0253
VAL 144
0.0211
ASN 145
0.0220
ALA 146
0.0295
SER 147
0.0286
ALA 148
0.0120
PRO 149
0.0078
THR 150
0.0059
ALA 151
0.0142
ALA 152
0.0118
ASP 153
0.0096
VAL 154
0.0093
GLN 155
0.0076
ASN 156
0.0028
ILE 157
0.0010
PHE 158
0.0018
LEU 159
0.0027
VAL 160
0.0055
GLY 161
0.0060
HIS 162
0.0069
SER 163
0.0073
ALA 164
0.0060
GLY 165
0.0069
GLY 166
0.0072
ALA 167
0.0071
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0077
ASP 171
0.0085
VAL 172
0.0122
LEU 173
0.0095
LEU 174
0.0094
ALA 175
0.0124
PRO 176
0.0145
GLY 177
0.0160
LEU 178
0.0156
LEU 179
0.0142
PRO 180
0.0154
ALA 181
0.0134
ASN 182
0.0128
VAL 183
0.0124
ARG 184
0.0056
ARG 185
0.0050
SER 186
0.0053
VAL 187
0.0046
ARG 188
0.0041
GLY 189
0.0053
LEU 190
0.0071
ILE 191
0.0086
VAL 192
0.0093
PHE 193
0.0098
GLY 194
0.0090
GLY 195
0.0088
MET 196
0.0067
MET 197
0.0073
HIS 198
0.0065
TYR 199
0.0055
ARG 200
0.0072
GLY 201
0.0054
LEU 202
0.0053
GLU 203
0.0043
TYR 204
0.0043
PRO 205
0.0024
ILE 206
0.0031
PRO 207
0.0069
PRO 208
0.0067
PHE 209
0.0071
VAL 210
0.0042
LEU 211
0.0054
PRO 212
0.0078
GLY 213
0.0061
TYR 214
0.0040
TYR 215
0.0068
GLY 216
0.0111
THR 217
0.0155
ASP 218
0.0171
GLU 219
0.0173
ASP 220
0.0078
VAL 221
0.0076
ARG 222
0.0121
ALA 223
0.0108
HIS 224
0.0079
GLU 225
0.0073
PRO 226
0.0074
LEU 227
0.0068
GLY 228
0.0100
LEU 229
0.0115
LEU 230
0.0070
GLU 231
0.0106
SER 232
0.0219
ALA 233
0.0173
SER 234
0.0258
ASP 235
0.0232
GLU 236
0.0177
ILE 237
0.0130
VAL 238
0.0050
ARG 239
0.0047
GLY 240
0.0051
LEU 241
0.0056
PRO 242
0.0103
ASP 243
0.0126
VAL 244
0.0133
LEU 245
0.0129
MET 246
0.0109
VAL 247
0.0111
LEU 248
0.0141
SER 249
0.0114
GLU 250
0.0129
HIS 251
0.0101
ASP 252
0.0071
VAL 253
0.0055
ALA 254
0.0051
ALA 255
0.0060
MET 256
0.0082
ARG 257
0.0087
ALA 258
0.0090
ALA 259
0.0087
VAL 260
0.0085
THR 261
0.0082
ASP 262
0.0098
PHE 263
0.0087
ARG 264
0.0122
SER 265
0.0189
ALA 266
0.0187
LEU 267
0.0151
ALA 268
0.0339
GLU 269
0.0405
ARG 270
0.0265
THR 271
0.0273
GLY 272
0.0459
LYS 273
0.0416
ASP 274
0.0400
VAL 275
0.0250
PRO 276
0.0174
LEU 277
0.0142
LEU 278
0.0119
VAL 279
0.0117
ALA 280
0.0141
GLN 281
0.0138
GLY 282
0.0115
HIS 283
0.0099
ASN 284
0.0067
HIS 285
0.0084
ILE 286
0.0091
SER 287
0.0083
PRO 288
0.0093
HIS 289
0.0077
TYR 290
0.0068
ALA 291
0.0075
LEU 292
0.0052
SER 293
0.0059
SER 294
0.0075
GLY 295
0.0125
GLU 296
0.0145
GLY 297
0.0129
GLU 298
0.0091
GLU 299
0.0097
TRP 300
0.0091
GLY 301
0.0058
HIS 302
0.0064
ASP 303
0.0063
VAL 304
0.0055
ILE 305
0.0048
ARG 306
0.0054
TRP 307
0.0048
MET 308
0.0051
ARG 309
0.0064
ALA 310
0.0046
LYS 311
0.0065
LEU 312
0.0053
ALA 313
0.0049
SER 314
0.0052
GLY 315
0.0050
ASN 316
0.0112
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.