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 = 0.0423
ASN 8
0.0303
ALA 9
0.0135
ALA 10
0.0299
GLY 11
0.0103
THR 12
0.0231
ILE 13
0.0162
SER 14
0.0153
ASN 15
0.0130
ASP 16
0.0110
ILE 17
0.0066
LEU 18
0.0133
ALA 19
0.0056
GLN 20
0.0050
VAL 21
0.0093
THR 22
0.0088
PHE 23
0.0081
ALA 24
0.0172
ASN 25
0.0160
GLU 26
0.0154
ALA 27
0.0168
ILE 28
0.0151
TYR 29
0.0100
PRO 30
0.0168
LEU 31
0.0210
LEU 32
0.0151
GLU 33
0.0181
LYS 34
0.0239
ARG 35
0.0152
ARG 36
0.0108
ALA 37
0.0239
GLU 38
0.0282
ILE 39
0.0218
GLU 40
0.0271
ASN 41
0.0392
VAL 42
0.0232
THR 43
0.0162
ARG 44
0.0048
LYS 45
0.0063
THR 46
0.0105
PHE 47
0.0102
ARG 48
0.0129
TYR 49
0.0135
GLY 50
0.0176
ALA 51
0.0239
LEU 52
0.0220
PRO 53
0.0196
GLY 54
0.0159
SER 55
0.0160
GLU 56
0.0118
MET 57
0.0085
ASP 58
0.0077
VAL 59
0.0059
TYR 60
0.0090
TYR 61
0.0106
PRO 62
0.0140
SER 63
0.0108
SER 64
0.0195
THR 65
0.0082
PRO 66
0.0232
SER 67
0.0189
GLY 68
0.0158
LYS 69
0.0166
ALA 70
0.0161
PRO 71
0.0172
VAL 72
0.0022
LEU 73
0.0014
ALA 74
0.0016
PHE 75
0.0026
VAL 76
0.0062
HIS 77
0.0053
GLY 78
0.0051
GLY 79
0.0047
ALA 80
0.0054
TYR 81
0.0056
VAL 82
0.0056
HIS 83
0.0058
GLY 84
0.0078
SER 85
0.0080
LYS 86
0.0084
THR 87
0.0078
HIS 88
0.0113
PRO 89
0.0139
PRO 90
0.0110
PRO 91
0.0084
GLY 92
0.0041
ASP 93
0.0043
LEU 94
0.0038
ILE 95
0.0052
TYR 96
0.0035
LYS 97
0.0044
ASN 98
0.0042
VAL 99
0.0037
GLY 100
0.0057
ALA 101
0.0072
PHE 102
0.0067
TYR 103
0.0060
ALA 104
0.0126
SER 105
0.0129
GLN 106
0.0145
GLY 107
0.0148
PHE 108
0.0121
VAL 109
0.0094
THR 110
0.0064
VAL 111
0.0035
ILE 112
0.0090
PRO 113
0.0086
ASP 114
0.0078
TYR 115
0.0081
ARG 116
0.0087
LYS 117
0.0078
LEU 118
0.0093
PRO 119
0.0102
GLY 120
0.0166
MET 121
0.0158
LYS 122
0.0134
TRP 123
0.0128
PRO 124
0.0177
ASP 125
0.0161
ALA 126
0.0146
PRO 127
0.0172
SER 128
0.0153
ASP 129
0.0136
ILE 130
0.0146
ALA 131
0.0144
SER 132
0.0046
ALA 133
0.0076
LEU 134
0.0090
THR 135
0.0058
PHE 136
0.0134
LEU 137
0.0144
VAL 138
0.0248
ALA 139
0.0271
HIS 140
0.0345
SER 141
0.0318
SER 142
0.0344
ASP 143
0.0238
VAL 144
0.0058
ASN 145
0.0213
ALA 146
0.0255
SER 147
0.0423
ALA 148
0.0175
PRO 149
0.0185
THR 150
0.0218
ALA 151
0.0240
ALA 152
0.0170
ASP 153
0.0153
VAL 154
0.0154
GLN 155
0.0171
ASN 156
0.0045
ILE 157
0.0027
PHE 158
0.0036
LEU 159
0.0039
VAL 160
0.0053
GLY 161
0.0050
HIS 162
0.0039
SER 163
0.0050
ALA 164
0.0051
GLY 165
0.0055
GLY 166
0.0044
ALA 167
0.0047
ILE 168
0.0086
ALA 169
0.0093
SER 170
0.0095
ASP 171
0.0096
VAL 172
0.0128
LEU 173
0.0115
LEU 174
0.0087
ALA 175
0.0090
PRO 176
0.0096
GLY 177
0.0109
LEU 178
0.0136
LEU 179
0.0117
PRO 180
0.0127
ALA 181
0.0158
ASN 182
0.0168
VAL 183
0.0093
ARG 184
0.0067
ARG 185
0.0079
SER 186
0.0096
VAL 187
0.0067
ARG 188
0.0067
GLY 189
0.0077
LEU 190
0.0081
ILE 191
0.0097
VAL 192
0.0044
PHE 193
0.0039
GLY 194
0.0047
GLY 195
0.0060
MET 196
0.0048
MET 197
0.0056
HIS 198
0.0046
TYR 199
0.0034
ARG 200
0.0063
GLY 201
0.0113
LEU 202
0.0081
GLU 203
0.0107
TYR 204
0.0039
PRO 205
0.0036
ILE 206
0.0030
PRO 207
0.0025
PRO 208
0.0043
PHE 209
0.0058
VAL 210
0.0059
LEU 211
0.0055
PRO 212
0.0085
GLY 213
0.0088
TYR 214
0.0093
TYR 215
0.0088
GLY 216
0.0156
THR 217
0.0147
ASP 218
0.0194
GLU 219
0.0212
ASP 220
0.0130
VAL 221
0.0113
ARG 222
0.0119
ALA 223
0.0151
HIS 224
0.0084
GLU 225
0.0085
PRO 226
0.0089
LEU 227
0.0094
GLY 228
0.0097
LEU 229
0.0063
LEU 230
0.0083
GLU 231
0.0100
SER 232
0.0100
ALA 233
0.0045
SER 234
0.0066
ASP 235
0.0056
GLU 236
0.0025
ILE 237
0.0033
VAL 238
0.0032
ARG 239
0.0060
GLY 240
0.0114
LEU 241
0.0083
PRO 242
0.0077
ASP 243
0.0102
VAL 244
0.0086
LEU 245
0.0056
MET 246
0.0056
VAL 247
0.0036
LEU 248
0.0049
SER 249
0.0056
GLU 250
0.0063
HIS 251
0.0063
ASP 252
0.0079
VAL 253
0.0065
ALA 254
0.0071
ALA 255
0.0060
MET 256
0.0066
ARG 257
0.0070
ALA 258
0.0067
ALA 259
0.0072
VAL 260
0.0085
THR 261
0.0087
ASP 262
0.0090
PHE 263
0.0086
ARG 264
0.0145
SER 265
0.0134
ALA 266
0.0132
LEU 267
0.0147
ALA 268
0.0230
GLU 269
0.0176
ARG 270
0.0125
THR 271
0.0190
GLY 272
0.0263
LYS 273
0.0199
ASP 274
0.0173
VAL 275
0.0170
PRO 276
0.0047
LEU 277
0.0038
LEU 278
0.0032
VAL 279
0.0046
ALA 280
0.0047
GLN 281
0.0025
GLY 282
0.0039
HIS 283
0.0041
ASN 284
0.0057
HIS 285
0.0050
ILE 286
0.0053
SER 287
0.0066
PRO 288
0.0066
HIS 289
0.0066
TYR 290
0.0069
ALA 291
0.0060
LEU 292
0.0084
SER 293
0.0090
SER 294
0.0109
GLY 295
0.0140
GLU 296
0.0121
GLY 297
0.0115
GLU 298
0.0114
GLU 299
0.0131
TRP 300
0.0092
GLY 301
0.0116
HIS 302
0.0172
ASP 303
0.0155
VAL 304
0.0117
ILE 305
0.0180
ARG 306
0.0174
TRP 307
0.0112
MET 308
0.0095
ARG 309
0.0106
ALA 310
0.0068
LYS 311
0.0072
LEU 312
0.0029
ALA 313
0.0119
SER 314
0.0191
GLY 315
0.0159
ASN 316
0.0021
ASN 8
0.0303
ALA 9
0.0163
ALA 10
0.0256
GLY 11
0.0113
THR 12
0.0209
ILE 13
0.0164
SER 14
0.0175
ASN 15
0.0170
ASP 16
0.0114
ILE 17
0.0056
LEU 18
0.0091
ALA 19
0.0059
GLN 20
0.0078
VAL 21
0.0120
THR 22
0.0152
PHE 23
0.0127
ALA 24
0.0190
ASN 25
0.0210
GLU 26
0.0233
ALA 27
0.0202
ILE 28
0.0150
TYR 29
0.0093
PRO 30
0.0169
LEU 31
0.0220
LEU 32
0.0170
GLU 33
0.0212
LYS 34
0.0283
ARG 35
0.0179
ARG 36
0.0106
ALA 37
0.0249
GLU 38
0.0303
ILE 39
0.0231
GLU 40
0.0273
ASN 41
0.0396
VAL 42
0.0201
THR 43
0.0181
ARG 44
0.0075
LYS 45
0.0060
THR 46
0.0036
PHE 47
0.0057
ARG 48
0.0172
TYR 49
0.0127
GLY 50
0.0201
ALA 51
0.0286
LEU 52
0.0216
PRO 53
0.0182
GLY 54
0.0159
SER 55
0.0173
GLU 56
0.0098
MET 57
0.0044
ASP 58
0.0031
VAL 59
0.0062
TYR 60
0.0101
TYR 61
0.0118
PRO 62
0.0133
SER 63
0.0100
SER 64
0.0141
THR 65
0.0052
PRO 66
0.0165
SER 67
0.0188
GLY 68
0.0083
LYS 69
0.0091
ALA 70
0.0089
PRO 71
0.0102
VAL 72
0.0034
LEU 73
0.0027
ALA 74
0.0043
PHE 75
0.0049
VAL 76
0.0076
HIS 77
0.0070
GLY 78
0.0062
GLY 79
0.0050
ALA 80
0.0044
TYR 81
0.0033
VAL 82
0.0031
HIS 83
0.0038
GLY 84
0.0112
SER 85
0.0090
LYS 86
0.0066
THR 87
0.0072
HIS 88
0.0132
PRO 89
0.0159
PRO 90
0.0124
PRO 91
0.0095
GLY 92
0.0053
ASP 93
0.0059
LEU 94
0.0050
ILE 95
0.0073
TYR 96
0.0039
LYS 97
0.0037
ASN 98
0.0041
VAL 99
0.0040
GLY 100
0.0076
ALA 101
0.0087
PHE 102
0.0087
TYR 103
0.0085
ALA 104
0.0161
SER 105
0.0186
GLN 106
0.0180
GLY 107
0.0187
PHE 108
0.0127
VAL 109
0.0113
THR 110
0.0074
VAL 111
0.0061
ILE 112
0.0061
PRO 113
0.0067
ASP 114
0.0081
TYR 115
0.0084
ARG 116
0.0042
LYS 117
0.0024
LEU 118
0.0088
PRO 119
0.0140
GLY 120
0.0119
MET 121
0.0134
LYS 122
0.0147
TRP 123
0.0162
PRO 124
0.0216
ASP 125
0.0159
ALA 126
0.0145
PRO 127
0.0209
SER 128
0.0158
ASP 129
0.0124
ILE 130
0.0152
ALA 131
0.0142
SER 132
0.0041
ALA 133
0.0100
LEU 134
0.0099
THR 135
0.0082
PHE 136
0.0148
LEU 137
0.0185
VAL 138
0.0238
ALA 139
0.0237
HIS 140
0.0251
SER 141
0.0266
SER 142
0.0264
ASP 143
0.0197
VAL 144
0.0101
ASN 145
0.0116
ALA 146
0.0083
SER 147
0.0147
ALA 148
0.0164
PRO 149
0.0156
THR 150
0.0149
ALA 151
0.0150
ALA 152
0.0093
ASP 153
0.0108
VAL 154
0.0120
GLN 155
0.0150
ASN 156
0.0064
ILE 157
0.0063
PHE 158
0.0082
LEU 159
0.0085
VAL 160
0.0082
GLY 161
0.0061
HIS 162
0.0046
SER 163
0.0036
ALA 164
0.0041
GLY 165
0.0032
GLY 166
0.0069
ALA 167
0.0074
ILE 168
0.0105
ALA 169
0.0107
SER 170
0.0135
ASP 171
0.0134
VAL 172
0.0174
LEU 173
0.0149
LEU 174
0.0132
ALA 175
0.0145
PRO 176
0.0178
GLY 177
0.0208
LEU 178
0.0231
LEU 179
0.0190
PRO 180
0.0237
ALA 181
0.0281
ASN 182
0.0232
VAL 183
0.0070
ARG 184
0.0066
ARG 185
0.0051
SER 186
0.0070
VAL 187
0.0073
ARG 188
0.0114
GLY 189
0.0118
LEU 190
0.0117
ILE 191
0.0124
VAL 192
0.0074
PHE 193
0.0058
GLY 194
0.0035
GLY 195
0.0032
MET 196
0.0068
MET 197
0.0068
HIS 198
0.0059
TYR 199
0.0054
ARG 200
0.0108
GLY 201
0.0265
LEU 202
0.0109
GLU 203
0.0228
TYR 204
0.0178
PRO 205
0.0206
ILE 206
0.0146
PRO 207
0.0127
PRO 208
0.0231
PHE 209
0.0194
VAL 210
0.0137
LEU 211
0.0153
PRO 212
0.0140
GLY 213
0.0141
TYR 214
0.0142
TYR 215
0.0133
GLY 216
0.0220
THR 217
0.0126
ASP 218
0.0196
GLU 219
0.0230
ASP 220
0.0125
VAL 221
0.0126
ARG 222
0.0143
ALA 223
0.0155
HIS 224
0.0087
GLU 225
0.0103
PRO 226
0.0104
LEU 227
0.0110
GLY 228
0.0102
LEU 229
0.0020
LEU 230
0.0069
GLU 231
0.0147
SER 232
0.0256
ALA 233
0.0091
SER 234
0.0199
ASP 235
0.0203
GLU 236
0.0092
ILE 237
0.0112
VAL 238
0.0086
ARG 239
0.0236
GLY 240
0.0177
LEU 241
0.0084
PRO 242
0.0063
ASP 243
0.0122
VAL 244
0.0170
LEU 245
0.0139
MET 246
0.0134
VAL 247
0.0106
LEU 248
0.0066
SER 249
0.0070
GLU 250
0.0105
HIS 251
0.0091
ASP 252
0.0105
VAL 253
0.0111
ALA 254
0.0138
ALA 255
0.0108
MET 256
0.0066
ARG 257
0.0076
ALA 258
0.0037
ALA 259
0.0033
VAL 260
0.0039
THR 261
0.0036
ASP 262
0.0043
PHE 263
0.0052
ARG 264
0.0172
SER 265
0.0126
ALA 266
0.0085
LEU 267
0.0138
ALA 268
0.0233
GLU 269
0.0171
ARG 270
0.0107
THR 271
0.0166
GLY 272
0.0249
LYS 273
0.0280
ASP 274
0.0330
VAL 275
0.0327
PRO 276
0.0203
LEU 277
0.0150
LEU 278
0.0092
VAL 279
0.0053
ALA 280
0.0035
GLN 281
0.0091
GLY 282
0.0106
HIS 283
0.0048
ASN 284
0.0047
HIS 285
0.0039
ILE 286
0.0061
SER 287
0.0076
PRO 288
0.0065
HIS 289
0.0062
TYR 290
0.0068
ALA 291
0.0060
LEU 292
0.0091
SER 293
0.0105
SER 294
0.0116
GLY 295
0.0157
GLU 296
0.0080
GLY 297
0.0087
GLU 298
0.0105
GLU 299
0.0145
TRP 300
0.0116
GLY 301
0.0114
HIS 302
0.0220
ASP 303
0.0203
VAL 304
0.0094
ILE 305
0.0230
ARG 306
0.0266
TRP 307
0.0122
MET 308
0.0079
ARG 309
0.0154
ALA 310
0.0081
LYS 311
0.0049
LEU 312
0.0059
ALA 313
0.0049
SER 314
0.0153
GLY 315
0.0177
ASN 316
0.0099
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.