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 = 0.0642
ASN 8
0.0136
ALA 9
0.0153
ALA 10
0.0134
GLY 11
0.0082
THR 12
0.0125
ILE 13
0.0068
SER 14
0.0019
ASN 15
0.0106
ASP 16
0.0115
ILE 17
0.0114
LEU 18
0.0124
ALA 19
0.0111
GLN 20
0.0082
VAL 21
0.0114
THR 22
0.0110
PHE 23
0.0085
ALA 24
0.0101
ASN 25
0.0109
GLU 26
0.0106
ALA 27
0.0103
ILE 28
0.0068
TYR 29
0.0083
PRO 30
0.0137
LEU 31
0.0135
LEU 32
0.0139
GLU 33
0.0176
LYS 34
0.0223
ARG 35
0.0163
ARG 36
0.0063
ALA 37
0.0177
GLU 38
0.0222
ILE 39
0.0153
GLU 40
0.0231
ASN 41
0.0392
VAL 42
0.0220
THR 43
0.0215
ARG 44
0.0112
LYS 45
0.0107
THR 46
0.0099
PHE 47
0.0104
ARG 48
0.0151
TYR 49
0.0094
GLY 50
0.0228
ALA 51
0.0341
LEU 52
0.0213
PRO 53
0.0188
GLY 54
0.0172
SER 55
0.0083
GLU 56
0.0080
MET 57
0.0086
ASP 58
0.0100
VAL 59
0.0102
TYR 60
0.0062
TYR 61
0.0040
PRO 62
0.0068
SER 63
0.0101
SER 64
0.0102
THR 65
0.0088
PRO 66
0.0098
SER 67
0.0081
GLY 68
0.0078
LYS 69
0.0066
ALA 70
0.0062
PRO 71
0.0055
VAL 72
0.0044
LEU 73
0.0050
ALA 74
0.0054
PHE 75
0.0053
VAL 76
0.0007
HIS 77
0.0012
GLY 78
0.0014
GLY 79
0.0027
ALA 80
0.0018
TYR 81
0.0022
VAL 82
0.0060
HIS 83
0.0076
GLY 84
0.0030
SER 85
0.0060
LYS 86
0.0121
THR 87
0.0135
HIS 88
0.0293
PRO 89
0.0642
PRO 90
0.0626
PRO 91
0.0598
GLY 92
0.0109
ASP 93
0.0075
LEU 94
0.0101
ILE 95
0.0082
TYR 96
0.0063
LYS 97
0.0062
ASN 98
0.0062
VAL 99
0.0066
GLY 100
0.0059
ALA 101
0.0074
PHE 102
0.0073
TYR 103
0.0094
ALA 104
0.0084
SER 105
0.0131
GLN 106
0.0154
GLY 107
0.0132
PHE 108
0.0064
VAL 109
0.0020
THR 110
0.0029
VAL 111
0.0066
ILE 112
0.0080
PRO 113
0.0063
ASP 114
0.0042
TYR 115
0.0044
ARG 116
0.0074
LYS 117
0.0054
LEU 118
0.0066
PRO 119
0.0095
GLY 120
0.0141
MET 121
0.0095
LYS 122
0.0099
TRP 123
0.0095
PRO 124
0.0068
ASP 125
0.0035
ALA 126
0.0012
PRO 127
0.0049
SER 128
0.0036
ASP 129
0.0050
ILE 130
0.0053
ALA 131
0.0053
SER 132
0.0077
ALA 133
0.0063
LEU 134
0.0071
THR 135
0.0088
PHE 136
0.0084
LEU 137
0.0061
VAL 138
0.0094
ALA 139
0.0110
HIS 140
0.0112
SER 141
0.0133
SER 142
0.0120
ASP 143
0.0155
VAL 144
0.0129
ASN 145
0.0209
ALA 146
0.0233
SER 147
0.0286
ALA 148
0.0118
PRO 149
0.0098
THR 150
0.0089
ALA 151
0.0100
ALA 152
0.0074
ASP 153
0.0072
VAL 154
0.0059
GLN 155
0.0105
ASN 156
0.0074
ILE 157
0.0072
PHE 158
0.0078
LEU 159
0.0077
VAL 160
0.0061
GLY 161
0.0052
HIS 162
0.0040
SER 163
0.0043
ALA 164
0.0045
GLY 165
0.0040
GLY 166
0.0049
ALA 167
0.0060
ILE 168
0.0064
ALA 169
0.0066
SER 170
0.0081
ASP 171
0.0085
VAL 172
0.0072
LEU 173
0.0068
LEU 174
0.0064
ALA 175
0.0066
PRO 176
0.0084
GLY 177
0.0088
LEU 178
0.0092
LEU 179
0.0090
PRO 180
0.0058
ALA 181
0.0098
ASN 182
0.0104
VAL 183
0.0066
ARG 184
0.0058
ARG 185
0.0089
SER 186
0.0083
VAL 187
0.0104
ARG 188
0.0049
GLY 189
0.0064
LEU 190
0.0084
ILE 191
0.0108
VAL 192
0.0039
PHE 193
0.0043
GLY 194
0.0044
GLY 195
0.0043
MET 196
0.0041
MET 197
0.0036
HIS 198
0.0013
TYR 199
0.0014
ARG 200
0.0095
GLY 201
0.0214
LEU 202
0.0116
GLU 203
0.0131
TYR 204
0.0050
PRO 205
0.0051
ILE 206
0.0022
PRO 207
0.0068
PRO 208
0.0111
PHE 209
0.0100
VAL 210
0.0059
LEU 211
0.0102
PRO 212
0.0135
GLY 213
0.0121
TYR 214
0.0110
TYR 215
0.0114
GLY 216
0.0128
THR 217
0.0131
ASP 218
0.0142
GLU 219
0.0067
ASP 220
0.0085
VAL 221
0.0090
ARG 222
0.0038
ALA 223
0.0036
HIS 224
0.0071
GLU 225
0.0065
PRO 226
0.0100
LEU 227
0.0082
GLY 228
0.0056
LEU 229
0.0052
LEU 230
0.0137
GLU 231
0.0146
SER 232
0.0163
ALA 233
0.0121
SER 234
0.0176
ASP 235
0.0180
GLU 236
0.0103
ILE 237
0.0106
VAL 238
0.0165
ARG 239
0.0214
GLY 240
0.0147
LEU 241
0.0085
PRO 242
0.0059
ASP 243
0.0135
VAL 244
0.0040
LEU 245
0.0050
MET 246
0.0064
VAL 247
0.0075
LEU 248
0.0097
SER 249
0.0068
GLU 250
0.0101
HIS 251
0.0084
ASP 252
0.0084
VAL 253
0.0081
ALA 254
0.0077
ALA 255
0.0071
MET 256
0.0060
ARG 257
0.0053
ALA 258
0.0071
ALA 259
0.0060
VAL 260
0.0076
THR 261
0.0113
ASP 262
0.0122
PHE 263
0.0109
ARG 264
0.0245
SER 265
0.0181
ALA 266
0.0208
LEU 267
0.0177
ALA 268
0.0100
GLU 269
0.0227
ARG 270
0.0063
THR 271
0.0247
GLY 272
0.0376
LYS 273
0.0251
ASP 274
0.0252
VAL 275
0.0297
PRO 276
0.0155
LEU 277
0.0132
LEU 278
0.0075
VAL 279
0.0080
ALA 280
0.0090
GLN 281
0.0136
GLY 282
0.0139
HIS 283
0.0081
ASN 284
0.0043
HIS 285
0.0062
ILE 286
0.0051
SER 287
0.0029
PRO 288
0.0038
HIS 289
0.0032
TYR 290
0.0058
ALA 291
0.0078
LEU 292
0.0083
SER 293
0.0132
SER 294
0.0154
GLY 295
0.0186
GLU 296
0.0346
GLY 297
0.0280
GLU 298
0.0132
GLU 299
0.0136
TRP 300
0.0124
GLY 301
0.0090
HIS 302
0.0133
ASP 303
0.0191
VAL 304
0.0204
ILE 305
0.0192
ARG 306
0.0229
TRP 307
0.0179
MET 308
0.0132
ARG 309
0.0137
ALA 310
0.0117
LYS 311
0.0078
LEU 312
0.0119
ALA 313
0.0227
SER 314
0.0293
GLY 315
0.0286
ASN 316
0.0331
ASN 8
0.0126
ALA 9
0.0229
ALA 10
0.0189
GLY 11
0.0142
THR 12
0.0310
ILE 13
0.0176
SER 14
0.0166
ASN 15
0.0148
ASP 16
0.0276
ILE 17
0.0135
LEU 18
0.0129
ALA 19
0.0154
GLN 20
0.0066
VAL 21
0.0038
THR 22
0.0061
PHE 23
0.0075
ALA 24
0.0079
ASN 25
0.0056
GLU 26
0.0088
ALA 27
0.0110
ILE 28
0.0081
TYR 29
0.0075
PRO 30
0.0108
LEU 31
0.0117
LEU 32
0.0086
GLU 33
0.0191
LYS 34
0.0203
ARG 35
0.0070
ARG 36
0.0078
ALA 37
0.0136
GLU 38
0.0172
ILE 39
0.0149
GLU 40
0.0158
ASN 41
0.0272
VAL 42
0.0160
THR 43
0.0140
ARG 44
0.0079
LYS 45
0.0081
THR 46
0.0104
PHE 47
0.0103
ARG 48
0.0284
TYR 49
0.0176
GLY 50
0.0325
ALA 51
0.0450
LEU 52
0.0212
PRO 53
0.0285
GLY 54
0.0289
SER 55
0.0027
GLU 56
0.0136
MET 57
0.0113
ASP 58
0.0133
VAL 59
0.0104
TYR 60
0.0045
TYR 61
0.0034
PRO 62
0.0094
SER 63
0.0133
SER 64
0.0107
THR 65
0.0115
PRO 66
0.0232
SER 67
0.0115
GLY 68
0.0139
LYS 69
0.0101
ALA 70
0.0098
PRO 71
0.0122
VAL 72
0.0093
LEU 73
0.0086
ALA 74
0.0106
PHE 75
0.0094
VAL 76
0.0041
HIS 77
0.0041
GLY 78
0.0040
GLY 79
0.0046
ALA 80
0.0066
TYR 81
0.0057
VAL 82
0.0095
HIS 83
0.0114
GLY 84
0.0047
SER 85
0.0056
LYS 86
0.0095
THR 87
0.0076
HIS 88
0.0148
PRO 89
0.0278
PRO 90
0.0229
PRO 91
0.0136
GLY 92
0.0048
ASP 93
0.0085
LEU 94
0.0091
ILE 95
0.0049
TYR 96
0.0030
LYS 97
0.0030
ASN 98
0.0027
VAL 99
0.0024
GLY 100
0.0040
ALA 101
0.0048
PHE 102
0.0059
TYR 103
0.0069
ALA 104
0.0065
SER 105
0.0100
GLN 106
0.0118
GLY 107
0.0102
PHE 108
0.0090
VAL 109
0.0068
THR 110
0.0086
VAL 111
0.0110
ILE 112
0.0122
PRO 113
0.0105
ASP 114
0.0087
TYR 115
0.0076
ARG 116
0.0089
LYS 117
0.0079
LEU 118
0.0081
PRO 119
0.0092
GLY 120
0.0127
MET 121
0.0092
LYS 122
0.0057
TRP 123
0.0059
PRO 124
0.0108
ASP 125
0.0085
ALA 126
0.0089
PRO 127
0.0121
SER 128
0.0122
ASP 129
0.0111
ILE 130
0.0122
ALA 131
0.0137
SER 132
0.0115
ALA 133
0.0105
LEU 134
0.0111
THR 135
0.0118
PHE 136
0.0117
LEU 137
0.0070
VAL 138
0.0111
ALA 139
0.0120
HIS 140
0.0089
SER 141
0.0063
SER 142
0.0116
ASP 143
0.0157
VAL 144
0.0090
ASN 145
0.0121
ALA 146
0.0202
SER 147
0.0249
ALA 148
0.0042
PRO 149
0.0050
THR 150
0.0047
ALA 151
0.0046
ALA 152
0.0048
ASP 153
0.0070
VAL 154
0.0052
GLN 155
0.0066
ASN 156
0.0067
ILE 157
0.0081
PHE 158
0.0097
LEU 159
0.0109
VAL 160
0.0080
GLY 161
0.0052
HIS 162
0.0021
SER 163
0.0040
ALA 164
0.0052
GLY 165
0.0039
GLY 166
0.0033
ALA 167
0.0051
ILE 168
0.0063
ALA 169
0.0043
SER 170
0.0038
ASP 171
0.0062
VAL 172
0.0066
LEU 173
0.0054
LEU 174
0.0072
ALA 175
0.0106
PRO 176
0.0178
GLY 177
0.0187
LEU 178
0.0145
LEU 179
0.0075
PRO 180
0.0056
ALA 181
0.0053
ASN 182
0.0096
VAL 183
0.0101
ARG 184
0.0061
ARG 185
0.0068
SER 186
0.0087
VAL 187
0.0060
ARG 188
0.0088
GLY 189
0.0103
LEU 190
0.0119
ILE 191
0.0132
VAL 192
0.0033
PHE 193
0.0011
GLY 194
0.0050
GLY 195
0.0044
MET 196
0.0093
MET 197
0.0104
HIS 198
0.0122
TYR 199
0.0134
ARG 200
0.0162
GLY 201
0.0232
LEU 202
0.0170
GLU 203
0.0248
TYR 204
0.0148
PRO 205
0.0200
ILE 206
0.0222
PRO 207
0.0246
PRO 208
0.0150
PHE 209
0.0089
VAL 210
0.0095
LEU 211
0.0031
PRO 212
0.0034
GLY 213
0.0032
TYR 214
0.0049
TYR 215
0.0054
GLY 216
0.0069
THR 217
0.0122
ASP 218
0.0267
GLU 219
0.0202
ASP 220
0.0146
VAL 221
0.0191
ARG 222
0.0176
ALA 223
0.0136
HIS 224
0.0113
GLU 225
0.0121
PRO 226
0.0065
LEU 227
0.0069
GLY 228
0.0060
LEU 229
0.0053
LEU 230
0.0069
GLU 231
0.0125
SER 232
0.0267
ALA 233
0.0176
SER 234
0.0215
ASP 235
0.0160
GLU 236
0.0049
ILE 237
0.0088
VAL 238
0.0080
ARG 239
0.0110
GLY 240
0.0097
LEU 241
0.0092
PRO 242
0.0097
ASP 243
0.0095
VAL 244
0.0148
LEU 245
0.0117
MET 246
0.0052
VAL 247
0.0029
LEU 248
0.0088
SER 249
0.0078
GLU 250
0.0072
HIS 251
0.0065
ASP 252
0.0069
VAL 253
0.0058
ALA 254
0.0044
ALA 255
0.0083
MET 256
0.0092
ARG 257
0.0090
ALA 258
0.0100
ALA 259
0.0120
VAL 260
0.0069
THR 261
0.0101
ASP 262
0.0122
PHE 263
0.0081
ARG 264
0.0141
SER 265
0.0154
ALA 266
0.0141
LEU 267
0.0121
ALA 268
0.0121
GLU 269
0.0184
ARG 270
0.0131
THR 271
0.0147
GLY 272
0.0468
LYS 273
0.0276
ASP 274
0.0230
VAL 275
0.0144
PRO 276
0.0148
LEU 277
0.0082
LEU 278
0.0051
VAL 279
0.0047
ALA 280
0.0071
GLN 281
0.0093
GLY 282
0.0117
HIS 283
0.0103
ASN 284
0.0088
HIS 285
0.0093
ILE 286
0.0085
SER 287
0.0079
PRO 288
0.0045
HIS 289
0.0037
TYR 290
0.0042
ALA 291
0.0046
LEU 292
0.0033
SER 293
0.0042
SER 294
0.0036
GLY 295
0.0044
GLU 296
0.0105
GLY 297
0.0078
GLU 298
0.0066
GLU 299
0.0079
TRP 300
0.0095
GLY 301
0.0076
HIS 302
0.0144
ASP 303
0.0170
VAL 304
0.0172
ILE 305
0.0137
ARG 306
0.0188
TRP 307
0.0212
MET 308
0.0154
ARG 309
0.0140
ALA 310
0.0159
LYS 311
0.0179
LEU 312
0.0161
ALA 313
0.0284
SER 314
0.0288
GLY 315
0.0157
ASN 316
0.0175
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.