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 = 0.0652
ASN 8
0.0279
ALA 9
0.0212
ALA 10
0.0059
GLY 11
0.0123
THR 12
0.0082
ILE 13
0.0086
SER 14
0.0091
ASN 15
0.0088
ASP 16
0.0116
ILE 17
0.0116
LEU 18
0.0138
ALA 19
0.0130
GLN 20
0.0083
VAL 21
0.0100
THR 22
0.0104
PHE 23
0.0077
ALA 24
0.0061
ASN 25
0.0064
GLU 26
0.0044
ALA 27
0.0037
ILE 28
0.0078
TYR 29
0.0087
PRO 30
0.0096
LEU 31
0.0096
LEU 32
0.0093
GLU 33
0.0128
LYS 34
0.0115
ARG 35
0.0077
ARG 36
0.0115
ALA 37
0.0138
GLU 38
0.0143
ILE 39
0.0127
GLU 40
0.0162
ASN 41
0.0187
VAL 42
0.0159
THR 43
0.0155
ARG 44
0.0133
LYS 45
0.0146
THR 46
0.0199
PHE 47
0.0225
ARG 48
0.0235
TYR 49
0.0248
GLY 50
0.0249
ALA 51
0.0387
LEU 52
0.0401
PRO 53
0.0423
GLY 54
0.0341
SER 55
0.0118
GLU 56
0.0164
MET 57
0.0132
ASP 58
0.0110
VAL 59
0.0082
TYR 60
0.0079
TYR 61
0.0103
PRO 62
0.0156
SER 63
0.0191
SER 64
0.0652
THR 65
0.0350
PRO 66
0.0355
SER 67
0.0484
GLY 68
0.0185
LYS 69
0.0180
ALA 70
0.0135
PRO 71
0.0132
VAL 72
0.0099
LEU 73
0.0073
ALA 74
0.0072
PHE 75
0.0068
VAL 76
0.0061
HIS 77
0.0054
GLY 78
0.0058
GLY 79
0.0053
ALA 80
0.0045
TYR 81
0.0038
VAL 82
0.0036
HIS 83
0.0038
GLY 84
0.0053
SER 85
0.0041
LYS 86
0.0042
THR 87
0.0068
HIS 88
0.0121
PRO 89
0.0133
PRO 90
0.0118
PRO 91
0.0103
GLY 92
0.0051
ASP 93
0.0070
LEU 94
0.0068
ILE 95
0.0062
TYR 96
0.0049
LYS 97
0.0048
ASN 98
0.0069
VAL 99
0.0074
GLY 100
0.0102
ALA 101
0.0103
PHE 102
0.0096
TYR 103
0.0096
ALA 104
0.0150
SER 105
0.0131
GLN 106
0.0142
GLY 107
0.0146
PHE 108
0.0109
VAL 109
0.0094
THR 110
0.0080
VAL 111
0.0057
ILE 112
0.0037
PRO 113
0.0060
ASP 114
0.0066
TYR 115
0.0088
ARG 116
0.0085
LYS 117
0.0051
LEU 118
0.0047
PRO 119
0.0071
GLY 120
0.0071
MET 121
0.0070
LYS 122
0.0060
TRP 123
0.0058
PRO 124
0.0063
ASP 125
0.0067
ALA 126
0.0072
PRO 127
0.0067
SER 128
0.0078
ASP 129
0.0082
ILE 130
0.0101
ALA 131
0.0090
SER 132
0.0170
ALA 133
0.0191
LEU 134
0.0172
THR 135
0.0185
PHE 136
0.0256
LEU 137
0.0185
VAL 138
0.0143
ALA 139
0.0214
HIS 140
0.0324
SER 141
0.0240
SER 142
0.0427
ASP 143
0.0415
VAL 144
0.0157
ASN 145
0.0177
ALA 146
0.0279
SER 147
0.0247
ALA 148
0.0262
PRO 149
0.0264
THR 150
0.0202
ALA 151
0.0180
ALA 152
0.0110
ASP 153
0.0091
VAL 154
0.0097
GLN 155
0.0107
ASN 156
0.0148
ILE 157
0.0125
PHE 158
0.0112
LEU 159
0.0083
VAL 160
0.0059
GLY 161
0.0064
HIS 162
0.0071
SER 163
0.0075
ALA 164
0.0072
GLY 165
0.0080
GLY 166
0.0074
ALA 167
0.0067
ILE 168
0.0061
ALA 169
0.0058
SER 170
0.0058
ASP 171
0.0059
VAL 172
0.0020
LEU 173
0.0031
LEU 174
0.0048
ALA 175
0.0047
PRO 176
0.0112
GLY 177
0.0124
LEU 178
0.0082
LEU 179
0.0112
PRO 180
0.0229
ALA 181
0.0229
ASN 182
0.0240
VAL 183
0.0177
ARG 184
0.0073
ARG 185
0.0082
SER 186
0.0093
VAL 187
0.0137
ARG 188
0.0182
GLY 189
0.0122
LEU 190
0.0073
ILE 191
0.0055
VAL 192
0.0061
PHE 193
0.0084
GLY 194
0.0083
GLY 195
0.0067
MET 196
0.0039
MET 197
0.0040
HIS 198
0.0020
TYR 199
0.0049
ARG 200
0.0110
GLY 201
0.0210
LEU 202
0.0168
GLU 203
0.0204
TYR 204
0.0059
PRO 205
0.0068
ILE 206
0.0061
PRO 207
0.0072
PRO 208
0.0049
PHE 209
0.0051
VAL 210
0.0041
LEU 211
0.0043
PRO 212
0.0045
GLY 213
0.0037
TYR 214
0.0034
TYR 215
0.0050
GLY 216
0.0068
THR 217
0.0134
ASP 218
0.0185
GLU 219
0.0149
ASP 220
0.0063
VAL 221
0.0071
ARG 222
0.0092
ALA 223
0.0085
HIS 224
0.0057
GLU 225
0.0039
PRO 226
0.0045
LEU 227
0.0030
GLY 228
0.0026
LEU 229
0.0039
LEU 230
0.0016
GLU 231
0.0032
SER 232
0.0041
ALA 233
0.0033
SER 234
0.0051
ASP 235
0.0075
GLU 236
0.0100
ILE 237
0.0039
VAL 238
0.0094
ARG 239
0.0153
GLY 240
0.0087
LEU 241
0.0083
PRO 242
0.0102
ASP 243
0.0122
VAL 244
0.0053
LEU 245
0.0018
MET 246
0.0037
VAL 247
0.0077
LEU 248
0.0126
SER 249
0.0122
GLU 250
0.0131
HIS 251
0.0088
ASP 252
0.0095
VAL 253
0.0051
ALA 254
0.0115
ALA 255
0.0083
MET 256
0.0062
ARG 257
0.0113
ALA 258
0.0111
ALA 259
0.0067
VAL 260
0.0070
THR 261
0.0082
ASP 262
0.0066
PHE 263
0.0053
ARG 264
0.0048
SER 265
0.0058
ALA 266
0.0085
LEU 267
0.0091
ALA 268
0.0135
GLU 269
0.0148
ARG 270
0.0140
THR 271
0.0137
GLY 272
0.0260
LYS 273
0.0218
ASP 274
0.0180
VAL 275
0.0111
PRO 276
0.0065
LEU 277
0.0066
LEU 278
0.0082
VAL 279
0.0128
ALA 280
0.0137
GLN 281
0.0160
GLY 282
0.0155
HIS 283
0.0120
ASN 284
0.0067
HIS 285
0.0074
ILE 286
0.0092
SER 287
0.0099
PRO 288
0.0085
HIS 289
0.0098
TYR 290
0.0086
ALA 291
0.0092
LEU 292
0.0088
SER 293
0.0077
SER 294
0.0110
GLY 295
0.0100
GLU 296
0.0122
GLY 297
0.0117
GLU 298
0.0098
GLU 299
0.0087
TRP 300
0.0091
GLY 301
0.0078
HIS 302
0.0051
ASP 303
0.0057
VAL 304
0.0054
ILE 305
0.0099
ARG 306
0.0130
TRP 307
0.0133
MET 308
0.0171
ARG 309
0.0215
ALA 310
0.0255
LYS 311
0.0274
LEU 312
0.0271
ALA 313
0.0208
SER 314
0.0395
GLY 315
0.0409
ASN 316
0.0444
ASN 8
0.0157
ALA 9
0.0158
ALA 10
0.0099
GLY 11
0.0038
THR 12
0.0123
ILE 13
0.0129
SER 14
0.0140
ASN 15
0.0137
ASP 16
0.0158
ILE 17
0.0153
LEU 18
0.0162
ALA 19
0.0154
GLN 20
0.0117
VAL 21
0.0126
THR 22
0.0121
PHE 23
0.0092
ALA 24
0.0078
ASN 25
0.0075
GLU 26
0.0051
ALA 27
0.0044
ILE 28
0.0080
TYR 29
0.0077
PRO 30
0.0072
LEU 31
0.0075
LEU 32
0.0076
GLU 33
0.0092
LYS 34
0.0082
ARG 35
0.0087
ARG 36
0.0129
ALA 37
0.0180
GLU 38
0.0185
ILE 39
0.0139
GLU 40
0.0173
ASN 41
0.0210
VAL 42
0.0170
THR 43
0.0160
ARG 44
0.0091
LYS 45
0.0084
THR 46
0.0147
PHE 47
0.0177
ARG 48
0.0203
TYR 49
0.0237
GLY 50
0.0146
ALA 51
0.0222
LEU 52
0.0335
PRO 53
0.0387
GLY 54
0.0318
SER 55
0.0091
GLU 56
0.0180
MET 57
0.0157
ASP 58
0.0125
VAL 59
0.0095
TYR 60
0.0068
TYR 61
0.0101
PRO 62
0.0132
SER 63
0.0176
SER 64
0.0507
THR 65
0.0345
PRO 66
0.0466
SER 67
0.0394
GLY 68
0.0283
LYS 69
0.0243
ALA 70
0.0147
PRO 71
0.0111
VAL 72
0.0062
LEU 73
0.0043
ALA 74
0.0011
PHE 75
0.0021
VAL 76
0.0062
HIS 77
0.0073
GLY 78
0.0075
GLY 79
0.0084
ALA 80
0.0072
TYR 81
0.0068
VAL 82
0.0086
HIS 83
0.0095
GLY 84
0.0082
SER 85
0.0086
LYS 86
0.0087
THR 87
0.0088
HIS 88
0.0097
PRO 89
0.0099
PRO 90
0.0084
PRO 91
0.0075
GLY 92
0.0023
ASP 93
0.0040
LEU 94
0.0045
ILE 95
0.0054
TYR 96
0.0042
LYS 97
0.0036
ASN 98
0.0047
VAL 99
0.0066
GLY 100
0.0066
ALA 101
0.0068
PHE 102
0.0062
TYR 103
0.0061
ALA 104
0.0101
SER 105
0.0081
GLN 106
0.0090
GLY 107
0.0092
PHE 108
0.0065
VAL 109
0.0051
THR 110
0.0022
VAL 111
0.0034
ILE 112
0.0096
PRO 113
0.0104
ASP 114
0.0103
TYR 115
0.0100
ARG 116
0.0058
LYS 117
0.0086
LEU 118
0.0121
PRO 119
0.0162
GLY 120
0.0172
MET 121
0.0141
LYS 122
0.0144
TRP 123
0.0102
PRO 124
0.0083
ASP 125
0.0064
ALA 126
0.0020
PRO 127
0.0055
SER 128
0.0084
ASP 129
0.0099
ILE 130
0.0149
ALA 131
0.0166
SER 132
0.0237
ALA 133
0.0252
LEU 134
0.0225
THR 135
0.0239
PHE 136
0.0283
LEU 137
0.0211
VAL 138
0.0184
ALA 139
0.0242
HIS 140
0.0278
SER 141
0.0157
SER 142
0.0249
ASP 143
0.0212
VAL 144
0.0085
ASN 145
0.0147
ALA 146
0.0185
SER 147
0.0263
ALA 148
0.0302
PRO 149
0.0258
THR 150
0.0197
ALA 151
0.0232
ALA 152
0.0098
ASP 153
0.0089
VAL 154
0.0072
GLN 155
0.0079
ASN 156
0.0081
ILE 157
0.0079
PHE 158
0.0084
LEU 159
0.0070
VAL 160
0.0041
GLY 161
0.0041
HIS 162
0.0052
SER 163
0.0058
ALA 164
0.0051
GLY 165
0.0043
GLY 166
0.0035
ALA 167
0.0022
ILE 168
0.0015
ALA 169
0.0023
SER 170
0.0018
ASP 171
0.0032
VAL 172
0.0076
LEU 173
0.0068
LEU 174
0.0068
ALA 175
0.0073
PRO 176
0.0146
GLY 177
0.0171
LEU 178
0.0138
LEU 179
0.0173
PRO 180
0.0282
ALA 181
0.0283
ASN 182
0.0285
VAL 183
0.0196
ARG 184
0.0066
ARG 185
0.0132
SER 186
0.0084
VAL 187
0.0106
ARG 188
0.0106
GLY 189
0.0079
LEU 190
0.0059
ILE 191
0.0037
VAL 192
0.0020
PHE 193
0.0042
GLY 194
0.0044
GLY 195
0.0027
MET 196
0.0032
MET 197
0.0035
HIS 198
0.0036
TYR 199
0.0043
ARG 200
0.0052
GLY 201
0.0119
LEU 202
0.0105
GLU 203
0.0130
TYR 204
0.0060
PRO 205
0.0073
ILE 206
0.0066
PRO 207
0.0077
PRO 208
0.0073
PHE 209
0.0049
VAL 210
0.0040
LEU 211
0.0066
PRO 212
0.0130
GLY 213
0.0128
TYR 214
0.0098
TYR 215
0.0088
GLY 216
0.0253
THR 217
0.0231
ASP 218
0.0316
GLU 219
0.0265
ASP 220
0.0073
VAL 221
0.0081
ARG 222
0.0083
ALA 223
0.0081
HIS 224
0.0051
GLU 225
0.0047
PRO 226
0.0045
LEU 227
0.0036
GLY 228
0.0039
LEU 229
0.0043
LEU 230
0.0033
GLU 231
0.0033
SER 232
0.0018
ALA 233
0.0033
SER 234
0.0080
ASP 235
0.0151
GLU 236
0.0153
ILE 237
0.0073
VAL 238
0.0156
ARG 239
0.0251
GLY 240
0.0141
LEU 241
0.0129
PRO 242
0.0123
ASP 243
0.0120
VAL 244
0.0050
LEU 245
0.0025
MET 246
0.0029
VAL 247
0.0056
LEU 248
0.0081
SER 249
0.0074
GLU 250
0.0092
HIS 251
0.0049
ASP 252
0.0024
VAL 253
0.0046
ALA 254
0.0089
ALA 255
0.0066
MET 256
0.0029
ARG 257
0.0079
ALA 258
0.0088
ALA 259
0.0048
VAL 260
0.0061
THR 261
0.0074
ASP 262
0.0068
PHE 263
0.0060
ARG 264
0.0076
SER 265
0.0075
ALA 266
0.0086
LEU 267
0.0097
ALA 268
0.0105
GLU 269
0.0103
ARG 270
0.0106
THR 271
0.0117
GLY 272
0.0279
LYS 273
0.0223
ASP 274
0.0181
VAL 275
0.0112
PRO 276
0.0080
LEU 277
0.0079
LEU 278
0.0086
VAL 279
0.0116
ALA 280
0.0105
GLN 281
0.0137
GLY 282
0.0123
HIS 283
0.0077
ASN 284
0.0037
HIS 285
0.0060
ILE 286
0.0090
SER 287
0.0085
PRO 288
0.0077
HIS 289
0.0100
TYR 290
0.0094
ALA 291
0.0090
LEU 292
0.0099
SER 293
0.0085
SER 294
0.0109
GLY 295
0.0114
GLU 296
0.0117
GLY 297
0.0101
GLU 298
0.0098
GLU 299
0.0095
TRP 300
0.0081
GLY 301
0.0087
HIS 302
0.0085
ASP 303
0.0062
VAL 304
0.0058
ILE 305
0.0075
ARG 306
0.0034
TRP 307
0.0054
MET 308
0.0116
ARG 309
0.0117
ALA 310
0.0113
LYS 311
0.0140
LEU 312
0.0134
ALA 313
0.0113
SER 314
0.0148
GLY 315
0.0127
ASN 316
0.0135
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.