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 = 0.0850
ASN 8
0.0229
ALA 9
0.0248
ALA 10
0.0208
GLY 11
0.0216
THR 12
0.0167
ILE 13
0.0104
SER 14
0.0055
ASN 15
0.0109
ASP 16
0.0120
ILE 17
0.0091
LEU 18
0.0096
ALA 19
0.0098
GLN 20
0.0047
VAL 21
0.0052
THR 22
0.0093
PHE 23
0.0111
ALA 24
0.0046
ASN 25
0.0064
GLU 26
0.0135
ALA 27
0.0153
ILE 28
0.0063
TYR 29
0.0060
PRO 30
0.0054
LEU 31
0.0050
LEU 32
0.0033
GLU 33
0.0054
LYS 34
0.0037
ARG 35
0.0023
ARG 36
0.0066
ALA 37
0.0095
GLU 38
0.0108
ILE 39
0.0080
GLU 40
0.0068
ASN 41
0.0096
VAL 42
0.0067
THR 43
0.0044
ARG 44
0.0114
LYS 45
0.0111
THR 46
0.0099
PHE 47
0.0090
ARG 48
0.0234
TYR 49
0.0160
GLY 50
0.0246
ALA 51
0.0353
LEU 52
0.0246
PRO 53
0.0217
GLY 54
0.0144
SER 55
0.0143
GLU 56
0.0052
MET 57
0.0042
ASP 58
0.0071
VAL 59
0.0073
TYR 60
0.0049
TYR 61
0.0034
PRO 62
0.0028
SER 63
0.0041
SER 64
0.0124
THR 65
0.0117
PRO 66
0.0126
SER 67
0.0091
GLY 68
0.0060
LYS 69
0.0031
ALA 70
0.0061
PRO 71
0.0089
VAL 72
0.0093
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0063
VAL 76
0.0044
HIS 77
0.0053
GLY 78
0.0055
GLY 79
0.0063
ALA 80
0.0111
TYR 81
0.0093
VAL 82
0.0091
HIS 83
0.0114
GLY 84
0.0059
SER 85
0.0060
LYS 86
0.0066
THR 87
0.0066
HIS 88
0.0071
PRO 89
0.0057
PRO 90
0.0043
PRO 91
0.0033
GLY 92
0.0037
ASP 93
0.0055
LEU 94
0.0060
ILE 95
0.0056
TYR 96
0.0056
LYS 97
0.0056
ASN 98
0.0060
VAL 99
0.0059
GLY 100
0.0068
ALA 101
0.0080
PHE 102
0.0057
TYR 103
0.0043
ALA 104
0.0098
SER 105
0.0129
GLN 106
0.0091
GLY 107
0.0082
PHE 108
0.0061
VAL 109
0.0073
THR 110
0.0073
VAL 111
0.0085
ILE 112
0.0042
PRO 113
0.0025
ASP 114
0.0037
TYR 115
0.0047
ARG 116
0.0107
LYS 117
0.0067
LEU 118
0.0028
PRO 119
0.0022
GLY 120
0.0093
MET 121
0.0090
LYS 122
0.0080
TRP 123
0.0097
PRO 124
0.0137
ASP 125
0.0133
ALA 126
0.0133
PRO 127
0.0134
SER 128
0.0102
ASP 129
0.0105
ILE 130
0.0093
ALA 131
0.0070
SER 132
0.0065
ALA 133
0.0102
LEU 134
0.0082
THR 135
0.0055
PHE 136
0.0106
LEU 137
0.0125
VAL 138
0.0125
ALA 139
0.0107
HIS 140
0.0113
SER 141
0.0099
SER 142
0.0120
ASP 143
0.0058
VAL 144
0.0045
ASN 145
0.0135
ALA 146
0.0264
SER 147
0.0346
ALA 148
0.0060
PRO 149
0.0053
THR 150
0.0050
ALA 151
0.0062
ALA 152
0.0113
ASP 153
0.0099
VAL 154
0.0124
GLN 155
0.0106
ASN 156
0.0124
ILE 157
0.0109
PHE 158
0.0073
LEU 159
0.0064
VAL 160
0.0039
GLY 161
0.0038
HIS 162
0.0034
SER 163
0.0034
ALA 164
0.0054
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0052
ILE 168
0.0064
ALA 169
0.0070
SER 170
0.0065
ASP 171
0.0063
VAL 172
0.0130
LEU 173
0.0099
LEU 174
0.0093
ALA 175
0.0105
PRO 176
0.0152
GLY 177
0.0171
LEU 178
0.0154
LEU 179
0.0076
PRO 180
0.0169
ALA 181
0.0229
ASN 182
0.0260
VAL 183
0.0152
ARG 184
0.0134
ARG 185
0.0177
SER 186
0.0190
VAL 187
0.0173
ARG 188
0.0097
GLY 189
0.0060
LEU 190
0.0056
ILE 191
0.0047
VAL 192
0.0026
PHE 193
0.0017
GLY 194
0.0009
GLY 195
0.0022
MET 196
0.0098
MET 197
0.0086
HIS 198
0.0078
TYR 199
0.0083
ARG 200
0.0078
GLY 201
0.0231
LEU 202
0.0220
GLU 203
0.0250
TYR 204
0.0153
PRO 205
0.0165
ILE 206
0.0162
PRO 207
0.0164
PRO 208
0.0151
PHE 209
0.0107
VAL 210
0.0108
LEU 211
0.0114
PRO 212
0.0087
GLY 213
0.0068
TYR 214
0.0059
TYR 215
0.0045
GLY 216
0.0091
THR 217
0.0140
ASP 218
0.0261
GLU 219
0.0174
ASP 220
0.0115
VAL 221
0.0151
ARG 222
0.0123
ALA 223
0.0125
HIS 224
0.0106
GLU 225
0.0099
PRO 226
0.0095
LEU 227
0.0057
GLY 228
0.0096
LEU 229
0.0153
LEU 230
0.0148
GLU 231
0.0158
SER 232
0.0370
ALA 233
0.0232
SER 234
0.0232
ASP 235
0.0222
GLU 236
0.0238
ILE 237
0.0302
VAL 238
0.0175
ARG 239
0.0341
GLY 240
0.0340
LEU 241
0.0233
PRO 242
0.0199
ASP 243
0.0104
VAL 244
0.0123
LEU 245
0.0105
MET 246
0.0092
VAL 247
0.0073
LEU 248
0.0115
SER 249
0.0108
GLU 250
0.0138
HIS 251
0.0128
ASP 252
0.0098
VAL 253
0.0090
ALA 254
0.0123
ALA 255
0.0138
MET 256
0.0094
ARG 257
0.0082
ALA 258
0.0069
ALA 259
0.0066
VAL 260
0.0049
THR 261
0.0070
ASP 262
0.0086
PHE 263
0.0087
ARG 264
0.0208
SER 265
0.0189
ALA 266
0.0205
LEU 267
0.0197
ALA 268
0.0128
GLU 269
0.0163
ARG 270
0.0128
THR 271
0.0117
GLY 272
0.0087
LYS 273
0.0128
ASP 274
0.0116
VAL 275
0.0199
PRO 276
0.0183
LEU 277
0.0156
LEU 278
0.0132
VAL 279
0.0119
ALA 280
0.0112
GLN 281
0.0118
GLY 282
0.0130
HIS 283
0.0117
ASN 284
0.0085
HIS 285
0.0077
ILE 286
0.0064
SER 287
0.0083
PRO 288
0.0040
HIS 289
0.0041
TYR 290
0.0044
ALA 291
0.0038
LEU 292
0.0021
SER 293
0.0025
SER 294
0.0039
GLY 295
0.0036
GLU 296
0.0105
GLY 297
0.0071
GLU 298
0.0082
GLU 299
0.0111
TRP 300
0.0131
GLY 301
0.0116
HIS 302
0.0206
ASP 303
0.0225
VAL 304
0.0178
ILE 305
0.0162
ARG 306
0.0205
TRP 307
0.0189
MET 308
0.0123
ARG 309
0.0074
ALA 310
0.0184
LYS 311
0.0227
LEU 312
0.0296
ALA 313
0.0376
SER 314
0.0482
GLY 315
0.0484
ASN 316
0.0850
ASN 8
0.0277
ALA 9
0.0272
ALA 10
0.0150
GLY 11
0.0118
THR 12
0.0085
ILE 13
0.0074
SER 14
0.0091
ASN 15
0.0167
ASP 16
0.0212
ILE 17
0.0123
LEU 18
0.0136
ALA 19
0.0165
GLN 20
0.0078
VAL 21
0.0063
THR 22
0.0157
PHE 23
0.0169
ALA 24
0.0070
ASN 25
0.0107
GLU 26
0.0173
ALA 27
0.0173
ILE 28
0.0092
TYR 29
0.0084
PRO 30
0.0079
LEU 31
0.0091
LEU 32
0.0050
GLU 33
0.0088
LYS 34
0.0087
ARG 35
0.0043
ARG 36
0.0010
ALA 37
0.0051
GLU 38
0.0086
ILE 39
0.0062
GLU 40
0.0072
ASN 41
0.0115
VAL 42
0.0075
THR 43
0.0074
ARG 44
0.0132
LYS 45
0.0133
THR 46
0.0116
PHE 47
0.0117
ARG 48
0.0224
TYR 49
0.0185
GLY 50
0.0282
ALA 51
0.0383
LEU 52
0.0258
PRO 53
0.0207
GLY 54
0.0153
SER 55
0.0154
GLU 56
0.0073
MET 57
0.0049
ASP 58
0.0054
VAL 59
0.0065
TYR 60
0.0046
TYR 61
0.0042
PRO 62
0.0033
SER 63
0.0038
SER 64
0.0185
THR 65
0.0137
PRO 66
0.0168
SER 67
0.0114
GLY 68
0.0058
LYS 69
0.0043
ALA 70
0.0080
PRO 71
0.0104
VAL 72
0.0098
LEU 73
0.0071
ALA 74
0.0060
PHE 75
0.0034
VAL 76
0.0032
HIS 77
0.0035
GLY 78
0.0032
GLY 79
0.0037
ALA 80
0.0056
TYR 81
0.0061
VAL 82
0.0061
HIS 83
0.0060
GLY 84
0.0044
SER 85
0.0036
LYS 86
0.0036
THR 87
0.0045
HIS 88
0.0050
PRO 89
0.0050
PRO 90
0.0056
PRO 91
0.0061
GLY 92
0.0034
ASP 93
0.0043
LEU 94
0.0038
ILE 95
0.0020
TYR 96
0.0026
LYS 97
0.0027
ASN 98
0.0030
VAL 99
0.0030
GLY 100
0.0049
ALA 101
0.0052
PHE 102
0.0038
TYR 103
0.0040
ALA 104
0.0092
SER 105
0.0107
GLN 106
0.0085
GLY 107
0.0102
PHE 108
0.0073
VAL 109
0.0073
THR 110
0.0059
VAL 111
0.0060
ILE 112
0.0018
PRO 113
0.0029
ASP 114
0.0037
TYR 115
0.0050
ARG 116
0.0029
LYS 117
0.0022
LEU 118
0.0068
PRO 119
0.0095
GLY 120
0.0055
MET 121
0.0036
LYS 122
0.0038
TRP 123
0.0060
PRO 124
0.0102
ASP 125
0.0071
ALA 126
0.0077
PRO 127
0.0108
SER 128
0.0082
ASP 129
0.0081
ILE 130
0.0085
ALA 131
0.0071
SER 132
0.0062
ALA 133
0.0084
LEU 134
0.0049
THR 135
0.0036
PHE 136
0.0052
LEU 137
0.0085
VAL 138
0.0089
ALA 139
0.0051
HIS 140
0.0044
SER 141
0.0033
SER 142
0.0091
ASP 143
0.0094
VAL 144
0.0086
ASN 145
0.0090
ALA 146
0.0185
SER 147
0.0226
ALA 148
0.0066
PRO 149
0.0064
THR 150
0.0061
ALA 151
0.0061
ALA 152
0.0129
ASP 153
0.0127
VAL 154
0.0137
GLN 155
0.0136
ASN 156
0.0150
ILE 157
0.0120
PHE 158
0.0075
LEU 159
0.0049
VAL 160
0.0023
GLY 161
0.0026
HIS 162
0.0028
SER 163
0.0030
ALA 164
0.0055
GLY 165
0.0058
GLY 166
0.0056
ALA 167
0.0051
ILE 168
0.0062
ALA 169
0.0079
SER 170
0.0084
ASP 171
0.0076
VAL 172
0.0136
LEU 173
0.0113
LEU 174
0.0110
ALA 175
0.0121
PRO 176
0.0139
GLY 177
0.0150
LEU 178
0.0147
LEU 179
0.0087
PRO 180
0.0177
ALA 181
0.0251
ASN 182
0.0272
VAL 183
0.0154
ARG 184
0.0145
ARG 185
0.0199
SER 186
0.0218
VAL 187
0.0174
ARG 188
0.0102
GLY 189
0.0064
LEU 190
0.0052
ILE 191
0.0072
VAL 192
0.0015
PHE 193
0.0021
GLY 194
0.0027
GLY 195
0.0022
MET 196
0.0103
MET 197
0.0071
HIS 198
0.0054
TYR 199
0.0073
ARG 200
0.0131
GLY 201
0.0258
LEU 202
0.0246
GLU 203
0.0279
TYR 204
0.0168
PRO 205
0.0172
ILE 206
0.0136
PRO 207
0.0109
PRO 208
0.0086
PHE 209
0.0076
VAL 210
0.0082
LEU 211
0.0081
PRO 212
0.0043
GLY 213
0.0043
TYR 214
0.0049
TYR 215
0.0051
GLY 216
0.0067
THR 217
0.0144
ASP 218
0.0260
GLU 219
0.0216
ASP 220
0.0091
VAL 221
0.0124
ARG 222
0.0082
ALA 223
0.0069
HIS 224
0.0070
GLU 225
0.0071
PRO 226
0.0082
LEU 227
0.0044
GLY 228
0.0087
LEU 229
0.0149
LEU 230
0.0149
GLU 231
0.0162
SER 232
0.0338
ALA 233
0.0211
SER 234
0.0214
ASP 235
0.0176
GLU 236
0.0162
ILE 237
0.0233
VAL 238
0.0150
ARG 239
0.0299
GLY 240
0.0293
LEU 241
0.0211
PRO 242
0.0197
ASP 243
0.0119
VAL 244
0.0135
LEU 245
0.0114
MET 246
0.0096
VAL 247
0.0070
LEU 248
0.0113
SER 249
0.0129
GLU 250
0.0191
HIS 251
0.0180
ASP 252
0.0149
VAL 253
0.0141
ALA 254
0.0178
ALA 255
0.0184
MET 256
0.0128
ARG 257
0.0142
ALA 258
0.0121
ALA 259
0.0078
VAL 260
0.0053
THR 261
0.0062
ASP 262
0.0087
PHE 263
0.0098
ARG 264
0.0236
SER 265
0.0215
ALA 266
0.0226
LEU 267
0.0210
ALA 268
0.0138
GLU 269
0.0197
ARG 270
0.0110
THR 271
0.0116
GLY 272
0.0137
LYS 273
0.0122
ASP 274
0.0121
VAL 275
0.0222
PRO 276
0.0197
LEU 277
0.0161
LEU 278
0.0108
VAL 279
0.0083
ALA 280
0.0124
GLN 281
0.0190
GLY 282
0.0223
HIS 283
0.0159
ASN 284
0.0082
HIS 285
0.0070
ILE 286
0.0062
SER 287
0.0093
PRO 288
0.0039
HIS 289
0.0045
TYR 290
0.0041
ALA 291
0.0038
LEU 292
0.0007
SER 293
0.0008
SER 294
0.0019
GLY 295
0.0032
GLU 296
0.0068
GLY 297
0.0023
GLU 298
0.0036
GLU 299
0.0065
TRP 300
0.0100
GLY 301
0.0076
HIS 302
0.0151
ASP 303
0.0179
VAL 304
0.0147
ILE 305
0.0149
ARG 306
0.0193
TRP 307
0.0160
MET 308
0.0046
ARG 309
0.0057
ALA 310
0.0082
LYS 311
0.0124
LEU 312
0.0215
ALA 313
0.0318
SER 314
0.0375
GLY 315
0.0340
ASN 316
0.0544
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.