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 = 0.0717
ASN 8
0.0567
ALA 9
0.0367
ALA 10
0.0162
GLY 11
0.0224
THR 12
0.0077
ILE 13
0.0013
SER 14
0.0061
ASN 15
0.0058
ASP 16
0.0113
ILE 17
0.0145
LEU 18
0.0187
ALA 19
0.0141
GLN 20
0.0065
VAL 21
0.0135
THR 22
0.0181
PHE 23
0.0130
ALA 24
0.0089
ASN 25
0.0264
GLU 26
0.0393
ALA 27
0.0354
ILE 28
0.0112
TYR 29
0.0111
PRO 30
0.0104
LEU 31
0.0047
LEU 32
0.0107
GLU 33
0.0161
LYS 34
0.0161
ARG 35
0.0133
ARG 36
0.0172
ALA 37
0.0196
GLU 38
0.0157
ILE 39
0.0117
GLU 40
0.0128
ASN 41
0.0120
VAL 42
0.0059
THR 43
0.0045
ARG 44
0.0097
LYS 45
0.0074
THR 46
0.0068
PHE 47
0.0083
ARG 48
0.0194
TYR 49
0.0153
GLY 50
0.0153
ALA 51
0.0197
LEU 52
0.0196
PRO 53
0.0203
GLY 54
0.0140
SER 55
0.0134
GLU 56
0.0074
MET 57
0.0075
ASP 58
0.0070
VAL 59
0.0069
TYR 60
0.0059
TYR 61
0.0056
PRO 62
0.0066
SER 63
0.0059
SER 64
0.0494
THR 65
0.0226
PRO 66
0.0207
SER 67
0.0390
GLY 68
0.0170
LYS 69
0.0096
ALA 70
0.0085
PRO 71
0.0128
VAL 72
0.0110
LEU 73
0.0075
ALA 74
0.0066
PHE 75
0.0033
VAL 76
0.0076
HIS 77
0.0080
GLY 78
0.0072
GLY 79
0.0070
ALA 80
0.0094
TYR 81
0.0049
VAL 82
0.0072
HIS 83
0.0100
GLY 84
0.0072
SER 85
0.0068
LYS 86
0.0068
THR 87
0.0067
HIS 88
0.0070
PRO 89
0.0096
PRO 90
0.0101
PRO 91
0.0101
GLY 92
0.0135
ASP 93
0.0110
LEU 94
0.0108
ILE 95
0.0102
TYR 96
0.0052
LYS 97
0.0045
ASN 98
0.0046
VAL 99
0.0043
GLY 100
0.0074
ALA 101
0.0076
PHE 102
0.0077
TYR 103
0.0089
ALA 104
0.0114
SER 105
0.0115
GLN 106
0.0105
GLY 107
0.0146
PHE 108
0.0097
VAL 109
0.0093
THR 110
0.0071
VAL 111
0.0073
ILE 112
0.0065
PRO 113
0.0066
ASP 114
0.0070
TYR 115
0.0065
ARG 116
0.0076
LYS 117
0.0024
LEU 118
0.0049
PRO 119
0.0072
GLY 120
0.0122
MET 121
0.0103
LYS 122
0.0101
TRP 123
0.0076
PRO 124
0.0085
ASP 125
0.0100
ALA 126
0.0071
PRO 127
0.0085
SER 128
0.0080
ASP 129
0.0100
ILE 130
0.0091
ALA 131
0.0090
SER 132
0.0064
ALA 133
0.0102
LEU 134
0.0093
THR 135
0.0066
PHE 136
0.0077
LEU 137
0.0101
VAL 138
0.0088
ALA 139
0.0065
HIS 140
0.0076
SER 141
0.0060
SER 142
0.0060
ASP 143
0.0085
VAL 144
0.0073
ASN 145
0.0066
ALA 146
0.0121
SER 147
0.0151
ALA 148
0.0071
PRO 149
0.0082
THR 150
0.0078
ALA 151
0.0072
ALA 152
0.0097
ASP 153
0.0091
VAL 154
0.0104
GLN 155
0.0101
ASN 156
0.0132
ILE 157
0.0110
PHE 158
0.0074
LEU 159
0.0057
VAL 160
0.0041
GLY 161
0.0049
HIS 162
0.0048
SER 163
0.0071
ALA 164
0.0072
GLY 165
0.0073
GLY 166
0.0074
ALA 167
0.0071
ILE 168
0.0052
ALA 169
0.0063
SER 170
0.0048
ASP 171
0.0035
VAL 172
0.0003
LEU 173
0.0018
LEU 174
0.0026
ALA 175
0.0022
PRO 176
0.0067
GLY 177
0.0073
LEU 178
0.0027
LEU 179
0.0029
PRO 180
0.0086
ALA 181
0.0147
ASN 182
0.0176
VAL 183
0.0146
ARG 184
0.0109
ARG 185
0.0156
SER 186
0.0171
VAL 187
0.0135
ARG 188
0.0076
GLY 189
0.0051
LEU 190
0.0034
ILE 191
0.0036
VAL 192
0.0057
PHE 193
0.0048
GLY 194
0.0077
GLY 195
0.0097
MET 196
0.0084
MET 197
0.0117
HIS 198
0.0106
TYR 199
0.0091
ARG 200
0.0140
GLY 201
0.0240
LEU 202
0.0196
GLU 203
0.0189
TYR 204
0.0067
PRO 205
0.0137
ILE 206
0.0161
PRO 207
0.0225
PRO 208
0.0237
PHE 209
0.0207
VAL 210
0.0137
LEU 211
0.0138
PRO 212
0.0175
GLY 213
0.0159
TYR 214
0.0104
TYR 215
0.0118
GLY 216
0.0228
THR 217
0.0100
ASP 218
0.0130
GLU 219
0.0184
ASP 220
0.0096
VAL 221
0.0052
ARG 222
0.0087
ALA 223
0.0113
HIS 224
0.0057
GLU 225
0.0047
PRO 226
0.0076
LEU 227
0.0081
GLY 228
0.0031
LEU 229
0.0045
LEU 230
0.0029
GLU 231
0.0031
SER 232
0.0128
ALA 233
0.0119
SER 234
0.0081
ASP 235
0.0074
GLU 236
0.0188
ILE 237
0.0187
VAL 238
0.0142
ARG 239
0.0119
GLY 240
0.0055
LEU 241
0.0058
PRO 242
0.0049
ASP 243
0.0068
VAL 244
0.0085
LEU 245
0.0054
MET 246
0.0031
VAL 247
0.0022
LEU 248
0.0053
SER 249
0.0060
GLU 250
0.0096
HIS 251
0.0115
ASP 252
0.0105
VAL 253
0.0101
ALA 254
0.0113
ALA 255
0.0123
MET 256
0.0125
ARG 257
0.0120
ALA 258
0.0151
ALA 259
0.0161
VAL 260
0.0125
THR 261
0.0118
ASP 262
0.0120
PHE 263
0.0123
ARG 264
0.0092
SER 265
0.0060
ALA 266
0.0068
LEU 267
0.0107
ALA 268
0.0131
GLU 269
0.0161
ARG 270
0.0163
THR 271
0.0227
GLY 272
0.0378
LYS 273
0.0260
ASP 274
0.0192
VAL 275
0.0118
PRO 276
0.0059
LEU 277
0.0013
LEU 278
0.0058
VAL 279
0.0093
ALA 280
0.0086
GLN 281
0.0127
GLY 282
0.0116
HIS 283
0.0068
ASN 284
0.0084
HIS 285
0.0095
ILE 286
0.0060
SER 287
0.0033
PRO 288
0.0039
HIS 289
0.0018
TYR 290
0.0040
ALA 291
0.0056
LEU 292
0.0067
SER 293
0.0061
SER 294
0.0077
GLY 295
0.0061
GLU 296
0.0108
GLY 297
0.0099
GLU 298
0.0118
GLU 299
0.0144
TRP 300
0.0090
GLY 301
0.0098
HIS 302
0.0143
ASP 303
0.0124
VAL 304
0.0082
ILE 305
0.0131
ARG 306
0.0131
TRP 307
0.0080
MET 308
0.0058
ARG 309
0.0067
ALA 310
0.0051
LYS 311
0.0017
LEU 312
0.0036
ALA 313
0.0217
SER 314
0.0361
GLY 315
0.0292
ASN 316
0.0103
ASN 8
0.0717
ALA 9
0.0467
ALA 10
0.0169
GLY 11
0.0304
THR 12
0.0130
ILE 13
0.0051
SER 14
0.0078
ASN 15
0.0065
ASP 16
0.0094
ILE 17
0.0132
LEU 18
0.0186
ALA 19
0.0146
GLN 20
0.0070
VAL 21
0.0144
THR 22
0.0203
PHE 23
0.0156
ALA 24
0.0124
ASN 25
0.0327
GLU 26
0.0469
ALA 27
0.0406
ILE 28
0.0120
TYR 29
0.0119
PRO 30
0.0120
LEU 31
0.0044
LEU 32
0.0119
GLU 33
0.0175
LYS 34
0.0197
ARG 35
0.0176
ARG 36
0.0192
ALA 37
0.0226
GLU 38
0.0195
ILE 39
0.0151
GLU 40
0.0147
ASN 41
0.0140
VAL 42
0.0085
THR 43
0.0078
ARG 44
0.0134
LYS 45
0.0106
THR 46
0.0091
PHE 47
0.0100
ARG 48
0.0223
TYR 49
0.0179
GLY 50
0.0175
ALA 51
0.0228
LEU 52
0.0219
PRO 53
0.0229
GLY 54
0.0152
SER 55
0.0146
GLU 56
0.0084
MET 57
0.0089
ASP 58
0.0085
VAL 59
0.0087
TYR 60
0.0060
TYR 61
0.0048
PRO 62
0.0058
SER 63
0.0069
SER 64
0.0661
THR 65
0.0285
PRO 66
0.0256
SER 67
0.0504
GLY 68
0.0208
LYS 69
0.0131
ALA 70
0.0094
PRO 71
0.0158
VAL 72
0.0110
LEU 73
0.0076
ALA 74
0.0066
PHE 75
0.0034
VAL 76
0.0068
HIS 77
0.0069
GLY 78
0.0063
GLY 79
0.0059
ALA 80
0.0074
TYR 81
0.0040
VAL 82
0.0062
HIS 83
0.0077
GLY 84
0.0053
SER 85
0.0049
LYS 86
0.0051
THR 87
0.0053
HIS 88
0.0056
PRO 89
0.0104
PRO 90
0.0125
PRO 91
0.0132
GLY 92
0.0116
ASP 93
0.0090
LEU 94
0.0102
ILE 95
0.0092
TYR 96
0.0041
LYS 97
0.0042
ASN 98
0.0052
VAL 99
0.0055
GLY 100
0.0090
ALA 101
0.0099
PHE 102
0.0099
TYR 103
0.0104
ALA 104
0.0124
SER 105
0.0133
GLN 106
0.0116
GLY 107
0.0157
PHE 108
0.0109
VAL 109
0.0100
THR 110
0.0074
VAL 111
0.0073
ILE 112
0.0054
PRO 113
0.0057
ASP 114
0.0063
TYR 115
0.0062
ARG 116
0.0076
LYS 117
0.0029
LEU 118
0.0048
PRO 119
0.0073
GLY 120
0.0109
MET 121
0.0090
LYS 122
0.0079
TRP 123
0.0058
PRO 124
0.0061
ASP 125
0.0086
ALA 126
0.0068
PRO 127
0.0080
SER 128
0.0070
ASP 129
0.0091
ILE 130
0.0092
ALA 131
0.0097
SER 132
0.0076
ALA 133
0.0113
LEU 134
0.0118
THR 135
0.0099
PHE 136
0.0100
LEU 137
0.0126
VAL 138
0.0112
ALA 139
0.0091
HIS 140
0.0114
SER 141
0.0105
SER 142
0.0111
ASP 143
0.0129
VAL 144
0.0101
ASN 145
0.0104
ALA 146
0.0161
SER 147
0.0190
ALA 148
0.0134
PRO 149
0.0118
THR 150
0.0092
ALA 151
0.0105
ALA 152
0.0095
ASP 153
0.0098
VAL 154
0.0087
GLN 155
0.0088
ASN 156
0.0139
ILE 157
0.0117
PHE 158
0.0070
LEU 159
0.0053
VAL 160
0.0040
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0078
ALA 164
0.0075
GLY 165
0.0076
GLY 166
0.0081
ALA 167
0.0082
ILE 168
0.0065
ALA 169
0.0076
SER 170
0.0066
ASP 171
0.0052
VAL 172
0.0044
LEU 173
0.0041
LEU 174
0.0052
ALA 175
0.0036
PRO 176
0.0092
GLY 177
0.0092
LEU 178
0.0053
LEU 179
0.0058
PRO 180
0.0141
ALA 181
0.0201
ASN 182
0.0227
VAL 183
0.0173
ARG 184
0.0129
ARG 185
0.0177
SER 186
0.0181
VAL 187
0.0130
ARG 188
0.0081
GLY 189
0.0053
LEU 190
0.0034
ILE 191
0.0035
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0094
GLY 195
0.0112
MET 196
0.0086
MET 197
0.0117
HIS 198
0.0103
TYR 199
0.0088
ARG 200
0.0149
GLY 201
0.0273
LEU 202
0.0208
GLU 203
0.0214
TYR 204
0.0071
PRO 205
0.0121
ILE 206
0.0118
PRO 207
0.0168
PRO 208
0.0178
PHE 209
0.0158
VAL 210
0.0098
LEU 211
0.0100
PRO 212
0.0127
GLY 213
0.0116
TYR 214
0.0074
TYR 215
0.0088
GLY 216
0.0154
THR 217
0.0111
ASP 218
0.0123
GLU 219
0.0160
ASP 220
0.0091
VAL 221
0.0065
ARG 222
0.0090
ALA 223
0.0102
HIS 224
0.0057
GLU 225
0.0050
PRO 226
0.0071
LEU 227
0.0066
GLY 228
0.0030
LEU 229
0.0043
LEU 230
0.0038
GLU 231
0.0071
SER 232
0.0194
ALA 233
0.0178
SER 234
0.0135
ASP 235
0.0087
GLU 236
0.0287
ILE 237
0.0285
VAL 238
0.0141
ARG 239
0.0096
GLY 240
0.0037
LEU 241
0.0035
PRO 242
0.0047
ASP 243
0.0092
VAL 244
0.0086
LEU 245
0.0050
MET 246
0.0042
VAL 247
0.0047
LEU 248
0.0082
SER 249
0.0078
GLU 250
0.0115
HIS 251
0.0126
ASP 252
0.0125
VAL 253
0.0124
ALA 254
0.0132
ALA 255
0.0140
MET 256
0.0137
ARG 257
0.0130
ALA 258
0.0160
ALA 259
0.0167
VAL 260
0.0118
THR 261
0.0104
ASP 262
0.0110
PHE 263
0.0117
ARG 264
0.0087
SER 265
0.0070
ALA 266
0.0079
LEU 267
0.0133
ALA 268
0.0196
GLU 269
0.0218
ARG 270
0.0221
THR 271
0.0266
GLY 272
0.0465
LYS 273
0.0321
ASP 274
0.0241
VAL 275
0.0150
PRO 276
0.0040
LEU 277
0.0033
LEU 278
0.0068
VAL 279
0.0125
ALA 280
0.0108
GLN 281
0.0153
GLY 282
0.0130
HIS 283
0.0071
ASN 284
0.0089
HIS 285
0.0099
ILE 286
0.0058
SER 287
0.0028
PRO 288
0.0028
HIS 289
0.0023
TYR 290
0.0057
ALA 291
0.0066
LEU 292
0.0080
SER 293
0.0076
SER 294
0.0089
GLY 295
0.0072
GLU 296
0.0131
GLY 297
0.0109
GLU 298
0.0131
GLU 299
0.0171
TRP 300
0.0117
GLY 301
0.0112
HIS 302
0.0175
ASP 303
0.0159
VAL 304
0.0102
ILE 305
0.0157
ARG 306
0.0172
TRP 307
0.0104
MET 308
0.0075
ARG 309
0.0094
ALA 310
0.0081
LYS 311
0.0036
LEU 312
0.0035
ALA 313
0.0208
SER 314
0.0361
GLY 315
0.0307
ASN 316
0.0156
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.