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 = 0.0626
ASN 8
0.0363
ALA 9
0.0167
ALA 10
0.0079
GLY 11
0.0222
THR 12
0.0245
ILE 13
0.0200
SER 14
0.0108
ASN 15
0.0148
ASP 16
0.0224
ILE 17
0.0221
LEU 18
0.0238
ALA 19
0.0209
GLN 20
0.0134
VAL 21
0.0157
THR 22
0.0163
PHE 23
0.0120
ALA 24
0.0118
ASN 25
0.0155
GLU 26
0.0186
ALA 27
0.0158
ILE 28
0.0120
TYR 29
0.0142
PRO 30
0.0178
LEU 31
0.0135
LEU 32
0.0064
GLU 33
0.0094
LYS 34
0.0113
ARG 35
0.0076
ARG 36
0.0043
ALA 37
0.0101
GLU 38
0.0122
ILE 39
0.0093
GLU 40
0.0071
ASN 41
0.0105
VAL 42
0.0062
THR 43
0.0027
ARG 44
0.0076
LYS 45
0.0078
THR 46
0.0089
PHE 47
0.0090
ARG 48
0.0155
TYR 49
0.0142
GLY 50
0.0132
ALA 51
0.0133
LEU 52
0.0055
PRO 53
0.0042
GLY 54
0.0059
SER 55
0.0095
GLU 56
0.0115
MET 57
0.0095
ASP 58
0.0081
VAL 59
0.0060
TYR 60
0.0007
TYR 61
0.0009
PRO 62
0.0019
SER 63
0.0025
SER 64
0.0128
THR 65
0.0104
PRO 66
0.0235
SER 67
0.0236
GLY 68
0.0119
LYS 69
0.0102
ALA 70
0.0078
PRO 71
0.0108
VAL 72
0.0088
LEU 73
0.0070
ALA 74
0.0060
PHE 75
0.0049
VAL 76
0.0012
HIS 77
0.0022
GLY 78
0.0026
GLY 79
0.0038
ALA 80
0.0051
TYR 81
0.0040
VAL 82
0.0065
HIS 83
0.0104
GLY 84
0.0064
SER 85
0.0064
LYS 86
0.0069
THR 87
0.0084
HIS 88
0.0123
PRO 89
0.0124
PRO 90
0.0098
PRO 91
0.0083
GLY 92
0.0103
ASP 93
0.0101
LEU 94
0.0078
ILE 95
0.0080
TYR 96
0.0045
LYS 97
0.0063
ASN 98
0.0032
VAL 99
0.0044
GLY 100
0.0084
ALA 101
0.0073
PHE 102
0.0082
TYR 103
0.0095
ALA 104
0.0080
SER 105
0.0082
GLN 106
0.0072
GLY 107
0.0068
PHE 108
0.0073
VAL 109
0.0065
THR 110
0.0045
VAL 111
0.0030
ILE 112
0.0046
PRO 113
0.0061
ASP 114
0.0078
TYR 115
0.0078
ARG 116
0.0108
LYS 117
0.0070
LEU 118
0.0038
PRO 119
0.0037
GLY 120
0.0128
MET 121
0.0121
LYS 122
0.0110
TRP 123
0.0090
PRO 124
0.0089
ASP 125
0.0110
ALA 126
0.0087
PRO 127
0.0077
SER 128
0.0094
ASP 129
0.0102
ILE 130
0.0087
ALA 131
0.0080
SER 132
0.0131
ALA 133
0.0108
LEU 134
0.0053
THR 135
0.0087
PHE 136
0.0125
LEU 137
0.0067
VAL 138
0.0074
ALA 139
0.0119
HIS 140
0.0127
SER 141
0.0074
SER 142
0.0074
ASP 143
0.0118
VAL 144
0.0088
ASN 145
0.0102
ALA 146
0.0117
SER 147
0.0165
ALA 148
0.0099
PRO 149
0.0095
THR 150
0.0096
ALA 151
0.0104
ALA 152
0.0134
ASP 153
0.0142
VAL 154
0.0094
GLN 155
0.0127
ASN 156
0.0154
ILE 157
0.0131
PHE 158
0.0107
LEU 159
0.0087
VAL 160
0.0032
GLY 161
0.0035
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0025
GLY 165
0.0019
GLY 166
0.0015
ALA 167
0.0021
ILE 168
0.0032
ALA 169
0.0031
SER 170
0.0026
ASP 171
0.0023
VAL 172
0.0062
LEU 173
0.0044
LEU 174
0.0055
ALA 175
0.0076
PRO 176
0.0125
GLY 177
0.0147
LEU 178
0.0127
LEU 179
0.0098
PRO 180
0.0227
ALA 181
0.0249
ASN 182
0.0233
VAL 183
0.0124
ARG 184
0.0098
ARG 185
0.0182
SER 186
0.0153
VAL 187
0.0170
ARG 188
0.0140
GLY 189
0.0099
LEU 190
0.0092
ILE 191
0.0076
VAL 192
0.0046
PHE 193
0.0078
GLY 194
0.0078
GLY 195
0.0060
MET 196
0.0045
MET 197
0.0043
HIS 198
0.0076
TYR 199
0.0101
ARG 200
0.0182
GLY 201
0.0232
LEU 202
0.0205
GLU 203
0.0239
TYR 204
0.0156
PRO 205
0.0190
ILE 206
0.0116
PRO 207
0.0078
PRO 208
0.0066
PHE 209
0.0044
VAL 210
0.0041
LEU 211
0.0082
PRO 212
0.0117
GLY 213
0.0116
TYR 214
0.0098
TYR 215
0.0104
GLY 216
0.0127
THR 217
0.0202
ASP 218
0.0310
GLU 219
0.0175
ASP 220
0.0103
VAL 221
0.0114
ARG 222
0.0134
ALA 223
0.0142
HIS 224
0.0090
GLU 225
0.0069
PRO 226
0.0055
LEU 227
0.0064
GLY 228
0.0094
LEU 229
0.0090
LEU 230
0.0086
GLU 231
0.0102
SER 232
0.0141
ALA 233
0.0097
SER 234
0.0107
ASP 235
0.0213
GLU 236
0.0245
ILE 237
0.0117
VAL 238
0.0217
ARG 239
0.0266
GLY 240
0.0138
LEU 241
0.0138
PRO 242
0.0129
ASP 243
0.0133
VAL 244
0.0044
LEU 245
0.0035
MET 246
0.0065
VAL 247
0.0124
LEU 248
0.0145
SER 249
0.0139
GLU 250
0.0122
HIS 251
0.0078
ASP 252
0.0114
VAL 253
0.0101
ALA 254
0.0074
ALA 255
0.0087
MET 256
0.0097
ARG 257
0.0086
ALA 258
0.0061
ALA 259
0.0071
VAL 260
0.0066
THR 261
0.0071
ASP 262
0.0032
PHE 263
0.0020
ARG 264
0.0064
SER 265
0.0100
ALA 266
0.0083
LEU 267
0.0105
ALA 268
0.0127
GLU 269
0.0158
ARG 270
0.0165
THR 271
0.0195
GLY 272
0.0448
LYS 273
0.0335
ASP 274
0.0281
VAL 275
0.0153
PRO 276
0.0095
LEU 277
0.0115
LEU 278
0.0149
VAL 279
0.0192
ALA 280
0.0154
GLN 281
0.0149
GLY 282
0.0137
HIS 283
0.0131
ASN 284
0.0082
HIS 285
0.0113
ILE 286
0.0123
SER 287
0.0109
PRO 288
0.0064
HIS 289
0.0092
TYR 290
0.0062
ALA 291
0.0036
LEU 292
0.0077
SER 293
0.0097
SER 294
0.0095
GLY 295
0.0174
GLU 296
0.0150
GLY 297
0.0095
GLU 298
0.0126
GLU 299
0.0181
TRP 300
0.0151
GLY 301
0.0154
HIS 302
0.0158
ASP 303
0.0156
VAL 304
0.0110
ILE 305
0.0109
ARG 306
0.0086
TRP 307
0.0055
MET 308
0.0081
ARG 309
0.0077
ALA 310
0.0128
LYS 311
0.0158
LEU 312
0.0208
ALA 313
0.0419
SER 314
0.0626
GLY 315
0.0500
ASN 316
0.0237
ASN 8
0.0265
ALA 9
0.0144
ALA 10
0.0110
GLY 11
0.0157
THR 12
0.0093
ILE 13
0.0128
SER 14
0.0109
ASN 15
0.0146
ASP 16
0.0191
ILE 17
0.0180
LEU 18
0.0169
ALA 19
0.0146
GLN 20
0.0144
VAL 21
0.0161
THR 22
0.0164
PHE 23
0.0137
ALA 24
0.0161
ASN 25
0.0203
GLU 26
0.0221
ALA 27
0.0188
ILE 28
0.0148
TYR 29
0.0185
PRO 30
0.0213
LEU 31
0.0155
LEU 32
0.0069
GLU 33
0.0111
LYS 34
0.0101
ARG 35
0.0057
ARG 36
0.0084
ALA 37
0.0134
GLU 38
0.0140
ILE 39
0.0118
GLU 40
0.0095
ASN 41
0.0102
VAL 42
0.0044
THR 43
0.0021
ARG 44
0.0076
LYS 45
0.0074
THR 46
0.0079
PHE 47
0.0057
ARG 48
0.0151
TYR 49
0.0142
GLY 50
0.0153
ALA 51
0.0168
LEU 52
0.0076
PRO 53
0.0082
GLY 54
0.0094
SER 55
0.0119
GLU 56
0.0126
MET 57
0.0092
ASP 58
0.0070
VAL 59
0.0034
TYR 60
0.0035
TYR 61
0.0039
PRO 62
0.0034
SER 63
0.0055
SER 64
0.0058
THR 65
0.0169
PRO 66
0.0338
SER 67
0.0253
GLY 68
0.0193
LYS 69
0.0167
ALA 70
0.0089
PRO 71
0.0081
VAL 72
0.0062
LEU 73
0.0051
ALA 74
0.0045
PHE 75
0.0038
VAL 76
0.0037
HIS 77
0.0038
GLY 78
0.0031
GLY 79
0.0034
ALA 80
0.0048
TYR 81
0.0027
VAL 82
0.0042
HIS 83
0.0080
GLY 84
0.0045
SER 85
0.0055
LYS 86
0.0078
THR 87
0.0096
HIS 88
0.0161
PRO 89
0.0171
PRO 90
0.0153
PRO 91
0.0139
GLY 92
0.0150
ASP 93
0.0152
LEU 94
0.0119
ILE 95
0.0114
TYR 96
0.0075
LYS 97
0.0092
ASN 98
0.0061
VAL 99
0.0064
GLY 100
0.0097
ALA 101
0.0087
PHE 102
0.0097
TYR 103
0.0099
ALA 104
0.0089
SER 105
0.0101
GLN 106
0.0088
GLY 107
0.0055
PHE 108
0.0055
VAL 109
0.0059
THR 110
0.0045
VAL 111
0.0036
ILE 112
0.0060
PRO 113
0.0076
ASP 114
0.0089
TYR 115
0.0091
ARG 116
0.0072
LYS 117
0.0042
LEU 118
0.0037
PRO 119
0.0062
GLY 120
0.0100
MET 121
0.0093
LYS 122
0.0097
TRP 123
0.0088
PRO 124
0.0104
ASP 125
0.0115
ALA 126
0.0104
PRO 127
0.0130
SER 128
0.0123
ASP 129
0.0128
ILE 130
0.0124
ALA 131
0.0121
SER 132
0.0179
ALA 133
0.0135
LEU 134
0.0072
THR 135
0.0134
PHE 136
0.0133
LEU 137
0.0051
VAL 138
0.0111
ALA 139
0.0156
HIS 140
0.0092
SER 141
0.0117
SER 142
0.0146
ASP 143
0.0099
VAL 144
0.0105
ASN 145
0.0222
ALA 146
0.0312
SER 147
0.0407
ALA 148
0.0194
PRO 149
0.0149
THR 150
0.0148
ALA 151
0.0189
ALA 152
0.0120
ASP 153
0.0131
VAL 154
0.0076
GLN 155
0.0133
ASN 156
0.0116
ILE 157
0.0103
PHE 158
0.0097
LEU 159
0.0086
VAL 160
0.0024
GLY 161
0.0026
HIS 162
0.0021
SER 163
0.0019
ALA 164
0.0022
GLY 165
0.0017
GLY 166
0.0023
ALA 167
0.0035
ILE 168
0.0079
ALA 169
0.0079
SER 170
0.0078
ASP 171
0.0078
VAL 172
0.0110
LEU 173
0.0094
LEU 174
0.0106
ALA 175
0.0105
PRO 176
0.0090
GLY 177
0.0133
LEU 178
0.0142
LEU 179
0.0101
PRO 180
0.0275
ALA 181
0.0296
ASN 182
0.0307
VAL 183
0.0158
ARG 184
0.0077
ARG 185
0.0225
SER 186
0.0149
VAL 187
0.0172
ARG 188
0.0128
GLY 189
0.0113
LEU 190
0.0124
ILE 191
0.0100
VAL 192
0.0023
PHE 193
0.0043
GLY 194
0.0044
GLY 195
0.0047
MET 196
0.0026
MET 197
0.0021
HIS 198
0.0023
TYR 199
0.0027
ARG 200
0.0072
GLY 201
0.0143
LEU 202
0.0097
GLU 203
0.0151
TYR 204
0.0108
PRO 205
0.0141
ILE 206
0.0110
PRO 207
0.0106
PRO 208
0.0126
PHE 209
0.0096
VAL 210
0.0057
LEU 211
0.0090
PRO 212
0.0170
GLY 213
0.0169
TYR 214
0.0126
TYR 215
0.0121
GLY 216
0.0315
THR 217
0.0284
ASP 218
0.0388
GLU 219
0.0277
ASP 220
0.0104
VAL 221
0.0095
ARG 222
0.0074
ALA 223
0.0042
HIS 224
0.0058
GLU 225
0.0046
PRO 226
0.0054
LEU 227
0.0036
GLY 228
0.0065
LEU 229
0.0072
LEU 230
0.0076
GLU 231
0.0056
SER 232
0.0076
ALA 233
0.0092
SER 234
0.0064
ASP 235
0.0150
GLU 236
0.0096
ILE 237
0.0102
VAL 238
0.0198
ARG 239
0.0222
GLY 240
0.0182
LEU 241
0.0184
PRO 242
0.0175
ASP 243
0.0182
VAL 244
0.0092
LEU 245
0.0055
MET 246
0.0074
VAL 247
0.0098
LEU 248
0.0112
SER 249
0.0118
GLU 250
0.0110
HIS 251
0.0101
ASP 252
0.0119
VAL 253
0.0095
ALA 254
0.0067
ALA 255
0.0072
MET 256
0.0052
ARG 257
0.0050
ALA 258
0.0018
ALA 259
0.0010
VAL 260
0.0025
THR 261
0.0005
ASP 262
0.0030
PHE 263
0.0046
ARG 264
0.0068
SER 265
0.0041
ALA 266
0.0074
LEU 267
0.0105
ALA 268
0.0120
GLU 269
0.0097
ARG 270
0.0122
THR 271
0.0176
GLY 272
0.0215
LYS 273
0.0163
ASP 274
0.0089
VAL 275
0.0076
PRO 276
0.0025
LEU 277
0.0057
LEU 278
0.0099
VAL 279
0.0147
ALA 280
0.0147
GLN 281
0.0120
GLY 282
0.0091
HIS 283
0.0107
ASN 284
0.0101
HIS 285
0.0120
ILE 286
0.0125
SER 287
0.0113
PRO 288
0.0076
HIS 289
0.0105
TYR 290
0.0083
ALA 291
0.0043
LEU 292
0.0076
SER 293
0.0072
SER 294
0.0050
GLY 295
0.0132
GLU 296
0.0084
GLY 297
0.0041
GLU 298
0.0120
GLU 299
0.0193
TRP 300
0.0156
GLY 301
0.0156
HIS 302
0.0159
ASP 303
0.0166
VAL 304
0.0109
ILE 305
0.0107
ARG 306
0.0102
TRP 307
0.0070
MET 308
0.0097
ARG 309
0.0130
ALA 310
0.0178
LYS 311
0.0201
LEU 312
0.0225
ALA 313
0.0422
SER 314
0.0568
GLY 315
0.0421
ASN 316
0.0249
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.