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 = 0.0619
ASN 8
0.0619
ALA 9
0.0479
ALA 10
0.0311
GLY 11
0.0254
THR 12
0.0288
ILE 13
0.0244
SER 14
0.0173
ASN 15
0.0191
ASP 16
0.0133
ILE 17
0.0096
LEU 18
0.0141
ALA 19
0.0186
GLN 20
0.0115
VAL 21
0.0147
THR 22
0.0164
PHE 23
0.0129
ALA 24
0.0125
ASN 25
0.0141
GLU 26
0.0141
ALA 27
0.0122
ILE 28
0.0120
TYR 29
0.0099
PRO 30
0.0093
LEU 31
0.0050
LEU 32
0.0059
GLU 33
0.0106
LYS 34
0.0249
ARG 35
0.0243
ARG 36
0.0168
ALA 37
0.0262
GLU 38
0.0276
ILE 39
0.0187
GLU 40
0.0185
ASN 41
0.0211
VAL 42
0.0110
THR 43
0.0173
ARG 44
0.0118
LYS 45
0.0101
THR 46
0.0103
PHE 47
0.0082
ARG 48
0.0096
TYR 49
0.0057
GLY 50
0.0051
ALA 51
0.0111
LEU 52
0.0116
PRO 53
0.0162
GLY 54
0.0094
SER 55
0.0039
GLU 56
0.0067
MET 57
0.0080
ASP 58
0.0101
VAL 59
0.0111
TYR 60
0.0116
TYR 61
0.0110
PRO 62
0.0105
SER 63
0.0097
SER 64
0.0141
THR 65
0.0132
PRO 66
0.0171
SER 67
0.0234
GLY 68
0.0159
LYS 69
0.0144
ALA 70
0.0124
PRO 71
0.0122
VAL 72
0.0077
LEU 73
0.0071
ALA 74
0.0074
PHE 75
0.0067
VAL 76
0.0058
HIS 77
0.0058
GLY 78
0.0058
GLY 79
0.0060
ALA 80
0.0057
TYR 81
0.0065
VAL 82
0.0063
HIS 83
0.0063
GLY 84
0.0058
SER 85
0.0038
LYS 86
0.0049
THR 87
0.0047
HIS 88
0.0117
PRO 89
0.0142
PRO 90
0.0163
PRO 91
0.0165
GLY 92
0.0118
ASP 93
0.0098
LEU 94
0.0054
ILE 95
0.0087
TYR 96
0.0046
LYS 97
0.0040
ASN 98
0.0035
VAL 99
0.0052
GLY 100
0.0051
ALA 101
0.0041
PHE 102
0.0049
TYR 103
0.0076
ALA 104
0.0088
SER 105
0.0083
GLN 106
0.0099
GLY 107
0.0127
PHE 108
0.0086
VAL 109
0.0094
THR 110
0.0087
VAL 111
0.0100
ILE 112
0.0032
PRO 113
0.0016
ASP 114
0.0028
TYR 115
0.0038
ARG 116
0.0046
LYS 117
0.0046
LEU 118
0.0037
PRO 119
0.0043
GLY 120
0.0063
MET 121
0.0042
LYS 122
0.0033
TRP 123
0.0040
PRO 124
0.0045
ASP 125
0.0029
ALA 126
0.0026
PRO 127
0.0025
SER 128
0.0035
ASP 129
0.0032
ILE 130
0.0024
ALA 131
0.0036
SER 132
0.0071
ALA 133
0.0075
LEU 134
0.0075
THR 135
0.0084
PHE 136
0.0066
LEU 137
0.0108
VAL 138
0.0175
ALA 139
0.0166
HIS 140
0.0230
SER 141
0.0264
SER 142
0.0398
ASP 143
0.0331
VAL 144
0.0033
ASN 145
0.0135
ALA 146
0.0248
SER 147
0.0250
ALA 148
0.0067
PRO 149
0.0074
THR 150
0.0107
ALA 151
0.0123
ALA 152
0.0151
ASP 153
0.0150
VAL 154
0.0153
GLN 155
0.0159
ASN 156
0.0113
ILE 157
0.0107
PHE 158
0.0112
LEU 159
0.0105
VAL 160
0.0080
GLY 161
0.0086
HIS 162
0.0076
SER 163
0.0087
ALA 164
0.0082
GLY 165
0.0092
GLY 166
0.0097
ALA 167
0.0081
ILE 168
0.0053
ALA 169
0.0072
SER 170
0.0077
ASP 171
0.0048
VAL 172
0.0066
LEU 173
0.0089
LEU 174
0.0129
ALA 175
0.0131
PRO 176
0.0208
GLY 177
0.0190
LEU 178
0.0120
LEU 179
0.0109
PRO 180
0.0195
ALA 181
0.0203
ASN 182
0.0147
VAL 183
0.0060
ARG 184
0.0058
ARG 185
0.0046
SER 186
0.0060
VAL 187
0.0109
ARG 188
0.0123
GLY 189
0.0116
LEU 190
0.0102
ILE 191
0.0103
VAL 192
0.0118
PHE 193
0.0095
GLY 194
0.0103
GLY 195
0.0126
MET 196
0.0092
MET 197
0.0092
HIS 198
0.0066
TYR 199
0.0073
ARG 200
0.0133
GLY 201
0.0230
LEU 202
0.0166
GLU 203
0.0135
TYR 204
0.0065
PRO 205
0.0040
ILE 206
0.0036
PRO 207
0.0026
PRO 208
0.0023
PHE 209
0.0036
VAL 210
0.0033
LEU 211
0.0040
PRO 212
0.0039
GLY 213
0.0044
TYR 214
0.0040
TYR 215
0.0035
GLY 216
0.0043
THR 217
0.0135
ASP 218
0.0208
GLU 219
0.0059
ASP 220
0.0077
VAL 221
0.0093
ARG 222
0.0147
ALA 223
0.0150
HIS 224
0.0060
GLU 225
0.0035
PRO 226
0.0011
LEU 227
0.0032
GLY 228
0.0091
LEU 229
0.0076
LEU 230
0.0068
GLU 231
0.0083
SER 232
0.0079
ALA 233
0.0137
SER 234
0.0136
ASP 235
0.0092
GLU 236
0.0217
ILE 237
0.0248
VAL 238
0.0193
ARG 239
0.0166
GLY 240
0.0100
LEU 241
0.0104
PRO 242
0.0100
ASP 243
0.0127
VAL 244
0.0119
LEU 245
0.0106
MET 246
0.0119
VAL 247
0.0116
LEU 248
0.0114
SER 249
0.0074
GLU 250
0.0132
HIS 251
0.0151
ASP 252
0.0086
VAL 253
0.0096
ALA 254
0.0165
ALA 255
0.0161
MET 256
0.0129
ARG 257
0.0153
ALA 258
0.0215
ALA 259
0.0218
VAL 260
0.0175
THR 261
0.0190
ASP 262
0.0172
PHE 263
0.0161
ARG 264
0.0179
SER 265
0.0083
ALA 266
0.0028
LEU 267
0.0124
ALA 268
0.0200
GLU 269
0.0262
ARG 270
0.0252
THR 271
0.0428
GLY 272
0.0273
LYS 273
0.0219
ASP 274
0.0135
VAL 275
0.0219
PRO 276
0.0151
LEU 277
0.0151
LEU 278
0.0111
VAL 279
0.0149
ALA 280
0.0113
GLN 281
0.0175
GLY 282
0.0197
HIS 283
0.0123
ASN 284
0.0096
HIS 285
0.0068
ILE 286
0.0084
SER 287
0.0115
PRO 288
0.0084
HIS 289
0.0105
TYR 290
0.0118
ALA 291
0.0108
LEU 292
0.0063
SER 293
0.0029
SER 294
0.0027
GLY 295
0.0026
GLU 296
0.0099
GLY 297
0.0164
GLU 298
0.0159
GLU 299
0.0214
TRP 300
0.0132
GLY 301
0.0124
HIS 302
0.0163
ASP 303
0.0137
VAL 304
0.0062
ILE 305
0.0133
ARG 306
0.0145
TRP 307
0.0076
MET 308
0.0063
ARG 309
0.0080
ALA 310
0.0054
LYS 311
0.0056
LEU 312
0.0080
ALA 313
0.0356
SER 314
0.0460
GLY 315
0.0273
ASN 316
0.0173
ASN 8
0.0557
ALA 9
0.0454
ALA 10
0.0394
GLY 11
0.0154
THR 12
0.0314
ILE 13
0.0255
SER 14
0.0196
ASN 15
0.0210
ASP 16
0.0124
ILE 17
0.0070
LEU 18
0.0111
ALA 19
0.0165
GLN 20
0.0093
VAL 21
0.0127
THR 22
0.0154
PHE 23
0.0131
ALA 24
0.0128
ASN 25
0.0147
GLU 26
0.0153
ALA 27
0.0139
ILE 28
0.0135
TYR 29
0.0117
PRO 30
0.0101
LEU 31
0.0062
LEU 32
0.0040
GLU 33
0.0076
LYS 34
0.0185
ARG 35
0.0166
ARG 36
0.0128
ALA 37
0.0213
GLU 38
0.0214
ILE 39
0.0133
GLU 40
0.0154
ASN 41
0.0176
VAL 42
0.0100
THR 43
0.0164
ARG 44
0.0116
LYS 45
0.0086
THR 46
0.0076
PHE 47
0.0045
ARG 48
0.0058
TYR 49
0.0041
GLY 50
0.0086
ALA 51
0.0138
LEU 52
0.0124
PRO 53
0.0164
GLY 54
0.0116
SER 55
0.0047
GLU 56
0.0034
MET 57
0.0059
ASP 58
0.0084
VAL 59
0.0098
TYR 60
0.0108
TYR 61
0.0099
PRO 62
0.0091
SER 63
0.0086
SER 64
0.0089
THR 65
0.0117
PRO 66
0.0168
SER 67
0.0201
GLY 68
0.0147
LYS 69
0.0126
ALA 70
0.0095
PRO 71
0.0078
VAL 72
0.0052
LEU 73
0.0046
ALA 74
0.0053
PHE 75
0.0049
VAL 76
0.0056
HIS 77
0.0045
GLY 78
0.0037
GLY 79
0.0027
ALA 80
0.0021
TYR 81
0.0045
VAL 82
0.0062
HIS 83
0.0054
GLY 84
0.0045
SER 85
0.0045
LYS 86
0.0048
THR 87
0.0053
HIS 88
0.0124
PRO 89
0.0141
PRO 90
0.0157
PRO 91
0.0159
GLY 92
0.0122
ASP 93
0.0102
LEU 94
0.0062
ILE 95
0.0090
TYR 96
0.0045
LYS 97
0.0038
ASN 98
0.0034
VAL 99
0.0049
GLY 100
0.0054
ALA 101
0.0044
PHE 102
0.0046
TYR 103
0.0074
ALA 104
0.0085
SER 105
0.0079
GLN 106
0.0086
GLY 107
0.0109
PHE 108
0.0070
VAL 109
0.0082
THR 110
0.0069
VAL 111
0.0082
ILE 112
0.0029
PRO 113
0.0019
ASP 114
0.0026
TYR 115
0.0043
ARG 116
0.0051
LYS 117
0.0036
LEU 118
0.0043
PRO 119
0.0061
GLY 120
0.0058
MET 121
0.0061
LYS 122
0.0066
TRP 123
0.0066
PRO 124
0.0051
ASP 125
0.0051
ALA 126
0.0030
PRO 127
0.0034
SER 128
0.0036
ASP 129
0.0058
ILE 130
0.0066
ALA 131
0.0061
SER 132
0.0088
ALA 133
0.0101
LEU 134
0.0093
THR 135
0.0089
PHE 136
0.0095
LEU 137
0.0127
VAL 138
0.0185
ALA 139
0.0172
HIS 140
0.0224
SER 141
0.0267
SER 142
0.0357
ASP 143
0.0275
VAL 144
0.0049
ASN 145
0.0132
ALA 146
0.0204
SER 147
0.0200
ALA 148
0.0068
PRO 149
0.0067
THR 150
0.0100
ALA 151
0.0115
ALA 152
0.0128
ASP 153
0.0104
VAL 154
0.0123
GLN 155
0.0103
ASN 156
0.0076
ILE 157
0.0074
PHE 158
0.0067
LEU 159
0.0068
VAL 160
0.0067
GLY 161
0.0073
HIS 162
0.0070
SER 163
0.0079
ALA 164
0.0069
GLY 165
0.0082
GLY 166
0.0086
ALA 167
0.0068
ILE 168
0.0047
ALA 169
0.0067
SER 170
0.0053
ASP 171
0.0024
VAL 172
0.0028
LEU 173
0.0051
LEU 174
0.0079
ALA 175
0.0072
PRO 176
0.0123
GLY 177
0.0114
LEU 178
0.0058
LEU 179
0.0060
PRO 180
0.0128
ALA 181
0.0167
ASN 182
0.0118
VAL 183
0.0060
ARG 184
0.0069
ARG 185
0.0098
SER 186
0.0048
VAL 187
0.0098
ARG 188
0.0075
GLY 189
0.0066
LEU 190
0.0054
ILE 191
0.0057
VAL 192
0.0106
PHE 193
0.0095
GLY 194
0.0107
GLY 195
0.0125
MET 196
0.0093
MET 197
0.0089
HIS 198
0.0068
TYR 199
0.0095
ARG 200
0.0177
GLY 201
0.0301
LEU 202
0.0215
GLU 203
0.0184
TYR 204
0.0076
PRO 205
0.0047
ILE 206
0.0031
PRO 207
0.0029
PRO 208
0.0040
PHE 209
0.0046
VAL 210
0.0052
LEU 211
0.0066
PRO 212
0.0068
GLY 213
0.0069
TYR 214
0.0065
TYR 215
0.0065
GLY 216
0.0037
THR 217
0.0196
ASP 218
0.0332
GLU 219
0.0130
ASP 220
0.0124
VAL 221
0.0151
ARG 222
0.0208
ALA 223
0.0206
HIS 224
0.0097
GLU 225
0.0055
PRO 226
0.0023
LEU 227
0.0023
GLY 228
0.0087
LEU 229
0.0079
LEU 230
0.0071
GLU 231
0.0085
SER 232
0.0058
ALA 233
0.0113
SER 234
0.0120
ASP 235
0.0081
GLU 236
0.0196
ILE 237
0.0217
VAL 238
0.0165
ARG 239
0.0148
GLY 240
0.0083
LEU 241
0.0086
PRO 242
0.0085
ASP 243
0.0093
VAL 244
0.0080
LEU 245
0.0068
MET 246
0.0078
VAL 247
0.0086
LEU 248
0.0124
SER 249
0.0082
GLU 250
0.0119
HIS 251
0.0154
ASP 252
0.0126
VAL 253
0.0128
ALA 254
0.0189
ALA 255
0.0199
MET 256
0.0158
ARG 257
0.0181
ALA 258
0.0236
ALA 259
0.0239
VAL 260
0.0186
THR 261
0.0207
ASP 262
0.0185
PHE 263
0.0165
ARG 264
0.0174
SER 265
0.0082
ALA 266
0.0051
LEU 267
0.0138
ALA 268
0.0210
GLU 269
0.0219
ARG 270
0.0218
THR 271
0.0381
GLY 272
0.0276
LYS 273
0.0222
ASP 274
0.0142
VAL 275
0.0188
PRO 276
0.0092
LEU 277
0.0087
LEU 278
0.0060
VAL 279
0.0104
ALA 280
0.0083
GLN 281
0.0142
GLY 282
0.0169
HIS 283
0.0103
ASN 284
0.0094
HIS 285
0.0086
ILE 286
0.0081
SER 287
0.0101
PRO 288
0.0073
HIS 289
0.0102
TYR 290
0.0115
ALA 291
0.0101
LEU 292
0.0066
SER 293
0.0028
SER 294
0.0052
GLY 295
0.0054
GLU 296
0.0108
GLY 297
0.0159
GLU 298
0.0142
GLU 299
0.0190
TRP 300
0.0125
GLY 301
0.0114
HIS 302
0.0151
ASP 303
0.0144
VAL 304
0.0065
ILE 305
0.0126
ARG 306
0.0151
TRP 307
0.0087
MET 308
0.0062
ARG 309
0.0092
ALA 310
0.0098
LYS 311
0.0067
LEU 312
0.0129
ALA 313
0.0356
SER 314
0.0459
GLY 315
0.0298
ASN 316
0.0165
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.