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 = 0.0608
ASN 8
0.0608
ALA 9
0.0493
ALA 10
0.0181
GLY 11
0.0207
THR 12
0.0177
ILE 13
0.0173
SER 14
0.0156
ASN 15
0.0138
ASP 16
0.0152
ILE 17
0.0157
LEU 18
0.0170
ALA 19
0.0168
GLN 20
0.0127
VAL 21
0.0138
THR 22
0.0147
PHE 23
0.0141
ALA 24
0.0053
ASN 25
0.0066
GLU 26
0.0069
ALA 27
0.0063
ILE 28
0.0090
TYR 29
0.0064
PRO 30
0.0101
LEU 31
0.0122
LEU 32
0.0109
GLU 33
0.0082
LYS 34
0.0151
ARG 35
0.0169
ARG 36
0.0107
ALA 37
0.0201
GLU 38
0.0221
ILE 39
0.0138
GLU 40
0.0130
ASN 41
0.0219
VAL 42
0.0145
THR 43
0.0104
ARG 44
0.0079
LYS 45
0.0080
THR 46
0.0069
PHE 47
0.0067
ARG 48
0.0186
TYR 49
0.0177
GLY 50
0.0221
ALA 51
0.0339
LEU 52
0.0353
PRO 53
0.0405
GLY 54
0.0293
SER 55
0.0149
GLU 56
0.0082
MET 57
0.0082
ASP 58
0.0082
VAL 59
0.0084
TYR 60
0.0045
TYR 61
0.0078
PRO 62
0.0129
SER 63
0.0165
SER 64
0.0356
THR 65
0.0146
PRO 66
0.0228
SER 67
0.0354
GLY 68
0.0089
LYS 69
0.0068
ALA 70
0.0041
PRO 71
0.0038
VAL 72
0.0050
LEU 73
0.0050
ALA 74
0.0056
PHE 75
0.0062
VAL 76
0.0061
HIS 77
0.0065
GLY 78
0.0054
GLY 79
0.0062
ALA 80
0.0078
TYR 81
0.0023
VAL 82
0.0047
HIS 83
0.0095
GLY 84
0.0090
SER 85
0.0076
LYS 86
0.0062
THR 87
0.0092
HIS 88
0.0173
PRO 89
0.0192
PRO 90
0.0178
PRO 91
0.0166
GLY 92
0.0128
ASP 93
0.0113
LEU 94
0.0053
ILE 95
0.0085
TYR 96
0.0065
LYS 97
0.0030
ASN 98
0.0045
VAL 99
0.0060
GLY 100
0.0071
ALA 101
0.0081
PHE 102
0.0094
TYR 103
0.0078
ALA 104
0.0095
SER 105
0.0106
GLN 106
0.0102
GLY 107
0.0093
PHE 108
0.0042
VAL 109
0.0038
THR 110
0.0058
VAL 111
0.0075
ILE 112
0.0065
PRO 113
0.0078
ASP 114
0.0089
TYR 115
0.0092
ARG 116
0.0141
LYS 117
0.0074
LEU 118
0.0045
PRO 119
0.0051
GLY 120
0.0152
MET 121
0.0142
LYS 122
0.0142
TRP 123
0.0123
PRO 124
0.0151
ASP 125
0.0154
ALA 126
0.0111
PRO 127
0.0101
SER 128
0.0136
ASP 129
0.0137
ILE 130
0.0119
ALA 131
0.0120
SER 132
0.0126
ALA 133
0.0123
LEU 134
0.0127
THR 135
0.0127
PHE 136
0.0090
LEU 137
0.0087
VAL 138
0.0112
ALA 139
0.0112
HIS 140
0.0077
SER 141
0.0045
SER 142
0.0086
ASP 143
0.0129
VAL 144
0.0098
ASN 145
0.0133
ALA 146
0.0200
SER 147
0.0242
ALA 148
0.0156
PRO 149
0.0182
THR 150
0.0147
ALA 151
0.0116
ALA 152
0.0036
ASP 153
0.0044
VAL 154
0.0065
GLN 155
0.0095
ASN 156
0.0065
ILE 157
0.0077
PHE 158
0.0075
LEU 159
0.0086
VAL 160
0.0058
GLY 161
0.0047
HIS 162
0.0051
SER 163
0.0044
ALA 164
0.0020
GLY 165
0.0039
GLY 166
0.0031
ALA 167
0.0004
ILE 168
0.0048
ALA 169
0.0047
SER 170
0.0042
ASP 171
0.0053
VAL 172
0.0070
LEU 173
0.0061
LEU 174
0.0053
ALA 175
0.0062
PRO 176
0.0093
GLY 177
0.0104
LEU 178
0.0104
LEU 179
0.0113
PRO 180
0.0115
ALA 181
0.0128
ASN 182
0.0138
VAL 183
0.0130
ARG 184
0.0099
ARG 185
0.0120
SER 186
0.0116
VAL 187
0.0116
ARG 188
0.0065
GLY 189
0.0064
LEU 190
0.0075
ILE 191
0.0085
VAL 192
0.0065
PHE 193
0.0072
GLY 194
0.0061
GLY 195
0.0045
MET 196
0.0053
MET 197
0.0053
HIS 198
0.0089
TYR 199
0.0118
ARG 200
0.0161
GLY 201
0.0189
LEU 202
0.0164
GLU 203
0.0178
TYR 204
0.0129
PRO 205
0.0138
ILE 206
0.0143
PRO 207
0.0158
PRO 208
0.0142
PHE 209
0.0127
VAL 210
0.0095
LEU 211
0.0115
PRO 212
0.0146
GLY 213
0.0127
TYR 214
0.0104
TYR 215
0.0118
GLY 216
0.0132
THR 217
0.0188
ASP 218
0.0312
GLU 219
0.0262
ASP 220
0.0045
VAL 221
0.0066
ARG 222
0.0089
ALA 223
0.0104
HIS 224
0.0067
GLU 225
0.0056
PRO 226
0.0057
LEU 227
0.0074
GLY 228
0.0025
LEU 229
0.0021
LEU 230
0.0015
GLU 231
0.0019
SER 232
0.0111
ALA 233
0.0102
SER 234
0.0170
ASP 235
0.0190
GLU 236
0.0215
ILE 237
0.0133
VAL 238
0.0097
ARG 239
0.0113
GLY 240
0.0107
LEU 241
0.0095
PRO 242
0.0084
ASP 243
0.0072
VAL 244
0.0068
LEU 245
0.0079
MET 246
0.0089
VAL 247
0.0104
LEU 248
0.0102
SER 249
0.0058
GLU 250
0.0089
HIS 251
0.0076
ASP 252
0.0082
VAL 253
0.0097
ALA 254
0.0108
ALA 255
0.0100
MET 256
0.0084
ARG 257
0.0079
ALA 258
0.0081
ALA 259
0.0079
VAL 260
0.0068
THR 261
0.0080
ASP 262
0.0081
PHE 263
0.0060
ARG 264
0.0081
SER 265
0.0098
ALA 266
0.0098
LEU 267
0.0078
ALA 268
0.0167
GLU 269
0.0213
ARG 270
0.0118
THR 271
0.0115
GLY 272
0.0225
LYS 273
0.0191
ASP 274
0.0185
VAL 275
0.0100
PRO 276
0.0103
LEU 277
0.0097
LEU 278
0.0107
VAL 279
0.0106
ALA 280
0.0094
GLN 281
0.0095
GLY 282
0.0064
HIS 283
0.0011
ASN 284
0.0035
HIS 285
0.0045
ILE 286
0.0077
SER 287
0.0071
PRO 288
0.0089
HIS 289
0.0094
TYR 290
0.0093
ALA 291
0.0092
LEU 292
0.0101
SER 293
0.0106
SER 294
0.0130
GLY 295
0.0169
GLU 296
0.0147
GLY 297
0.0109
GLU 298
0.0104
GLU 299
0.0087
TRP 300
0.0094
GLY 301
0.0096
HIS 302
0.0102
ASP 303
0.0095
VAL 304
0.0070
ILE 305
0.0081
ARG 306
0.0088
TRP 307
0.0069
MET 308
0.0066
ARG 309
0.0100
ALA 310
0.0104
LYS 311
0.0109
LEU 312
0.0112
ALA 313
0.0216
SER 314
0.0245
GLY 315
0.0134
ASN 316
0.0152
ASN 8
0.0579
ALA 9
0.0460
ALA 10
0.0196
GLY 11
0.0201
THR 12
0.0158
ILE 13
0.0154
SER 14
0.0132
ASN 15
0.0120
ASP 16
0.0128
ILE 17
0.0136
LEU 18
0.0144
ALA 19
0.0144
GLN 20
0.0111
VAL 21
0.0122
THR 22
0.0128
PHE 23
0.0128
ALA 24
0.0047
ASN 25
0.0058
GLU 26
0.0064
ALA 27
0.0063
ILE 28
0.0110
TYR 29
0.0075
PRO 30
0.0119
LEU 31
0.0143
LEU 32
0.0123
GLU 33
0.0090
LYS 34
0.0183
ARG 35
0.0208
ARG 36
0.0149
ALA 37
0.0271
GLU 38
0.0293
ILE 39
0.0182
GLU 40
0.0170
ASN 41
0.0284
VAL 42
0.0189
THR 43
0.0126
ARG 44
0.0090
LYS 45
0.0086
THR 46
0.0075
PHE 47
0.0073
ARG 48
0.0203
TYR 49
0.0217
GLY 50
0.0248
ALA 51
0.0366
LEU 52
0.0381
PRO 53
0.0421
GLY 54
0.0288
SER 55
0.0153
GLU 56
0.0089
MET 57
0.0096
ASP 58
0.0098
VAL 59
0.0104
TYR 60
0.0061
TYR 61
0.0093
PRO 62
0.0158
SER 63
0.0198
SER 64
0.0429
THR 65
0.0157
PRO 66
0.0255
SER 67
0.0415
GLY 68
0.0092
LYS 69
0.0070
ALA 70
0.0043
PRO 71
0.0043
VAL 72
0.0063
LEU 73
0.0065
ALA 74
0.0075
PHE 75
0.0083
VAL 76
0.0087
HIS 77
0.0088
GLY 78
0.0069
GLY 79
0.0070
ALA 80
0.0084
TYR 81
0.0019
VAL 82
0.0048
HIS 83
0.0111
GLY 84
0.0114
SER 85
0.0101
LYS 86
0.0085
THR 87
0.0114
HIS 88
0.0214
PRO 89
0.0233
PRO 90
0.0208
PRO 91
0.0187
GLY 92
0.0146
ASP 93
0.0133
LEU 94
0.0056
ILE 95
0.0102
TYR 96
0.0081
LYS 97
0.0034
ASN 98
0.0059
VAL 99
0.0080
GLY 100
0.0101
ALA 101
0.0112
PHE 102
0.0121
TYR 103
0.0101
ALA 104
0.0129
SER 105
0.0138
GLN 106
0.0124
GLY 107
0.0115
PHE 108
0.0062
VAL 109
0.0056
THR 110
0.0081
VAL 111
0.0098
ILE 112
0.0089
PRO 113
0.0097
ASP 114
0.0108
TYR 115
0.0106
ARG 116
0.0156
LYS 117
0.0089
LEU 118
0.0060
PRO 119
0.0076
GLY 120
0.0168
MET 121
0.0157
LYS 122
0.0152
TRP 123
0.0131
PRO 124
0.0161
ASP 125
0.0170
ALA 126
0.0124
PRO 127
0.0113
SER 128
0.0149
ASP 129
0.0156
ILE 130
0.0140
ALA 131
0.0142
SER 132
0.0153
ALA 133
0.0152
LEU 134
0.0152
THR 135
0.0153
PHE 136
0.0113
LEU 137
0.0104
VAL 138
0.0128
ALA 139
0.0128
HIS 140
0.0092
SER 141
0.0050
SER 142
0.0105
ASP 143
0.0151
VAL 144
0.0107
ASN 145
0.0148
ALA 146
0.0228
SER 147
0.0277
ALA 148
0.0174
PRO 149
0.0209
THR 150
0.0168
ALA 151
0.0126
ALA 152
0.0038
ASP 153
0.0045
VAL 154
0.0067
GLN 155
0.0097
ASN 156
0.0065
ILE 157
0.0079
PHE 158
0.0076
LEU 159
0.0092
VAL 160
0.0069
GLY 161
0.0054
HIS 162
0.0056
SER 163
0.0041
ALA 164
0.0027
GLY 165
0.0052
GLY 166
0.0042
ALA 167
0.0014
ILE 168
0.0054
ALA 169
0.0057
SER 170
0.0043
ASP 171
0.0057
VAL 172
0.0071
LEU 173
0.0057
LEU 174
0.0045
ALA 175
0.0060
PRO 176
0.0096
GLY 177
0.0112
LEU 178
0.0112
LEU 179
0.0118
PRO 180
0.0121
ALA 181
0.0125
ASN 182
0.0130
VAL 183
0.0128
ARG 184
0.0095
ARG 185
0.0112
SER 186
0.0113
VAL 187
0.0114
ARG 188
0.0073
GLY 189
0.0065
LEU 190
0.0074
ILE 191
0.0080
VAL 192
0.0061
PHE 193
0.0071
GLY 194
0.0060
GLY 195
0.0039
MET 196
0.0049
MET 197
0.0044
HIS 198
0.0093
TYR 199
0.0135
ARG 200
0.0199
GLY 201
0.0255
LEU 202
0.0221
GLU 203
0.0259
TYR 204
0.0146
PRO 205
0.0154
ILE 206
0.0149
PRO 207
0.0158
PRO 208
0.0150
PHE 209
0.0140
VAL 210
0.0111
LEU 211
0.0123
PRO 212
0.0150
GLY 213
0.0129
TYR 214
0.0104
TYR 215
0.0120
GLY 216
0.0153
THR 217
0.0243
ASP 218
0.0369
GLU 219
0.0281
ASP 220
0.0046
VAL 221
0.0099
ARG 222
0.0140
ALA 223
0.0128
HIS 224
0.0085
GLU 225
0.0069
PRO 226
0.0066
LEU 227
0.0083
GLY 228
0.0037
LEU 229
0.0038
LEU 230
0.0038
GLU 231
0.0045
SER 232
0.0126
ALA 233
0.0115
SER 234
0.0207
ASP 235
0.0216
GLU 236
0.0262
ILE 237
0.0162
VAL 238
0.0086
ARG 239
0.0141
GLY 240
0.0108
LEU 241
0.0101
PRO 242
0.0097
ASP 243
0.0087
VAL 244
0.0059
LEU 245
0.0070
MET 246
0.0080
VAL 247
0.0097
LEU 248
0.0111
SER 249
0.0082
GLU 250
0.0116
HIS 251
0.0103
ASP 252
0.0120
VAL 253
0.0129
ALA 254
0.0157
ALA 255
0.0130
MET 256
0.0104
ARG 257
0.0116
ALA 258
0.0115
ALA 259
0.0089
VAL 260
0.0073
THR 261
0.0088
ASP 262
0.0082
PHE 263
0.0051
ARG 264
0.0069
SER 265
0.0089
ALA 266
0.0101
LEU 267
0.0078
ALA 268
0.0184
GLU 269
0.0245
ARG 270
0.0141
THR 271
0.0140
GLY 272
0.0256
LYS 273
0.0216
ASP 274
0.0201
VAL 275
0.0088
PRO 276
0.0082
LEU 277
0.0082
LEU 278
0.0104
VAL 279
0.0112
ALA 280
0.0094
GLN 281
0.0108
GLY 282
0.0077
HIS 283
0.0021
ASN 284
0.0038
HIS 285
0.0040
ILE 286
0.0065
SER 287
0.0068
PRO 288
0.0100
HIS 289
0.0102
TYR 290
0.0103
ALA 291
0.0104
LEU 292
0.0116
SER 293
0.0123
SER 294
0.0158
GLY 295
0.0206
GLU 296
0.0181
GLY 297
0.0125
GLU 298
0.0113
GLU 299
0.0089
TRP 300
0.0094
GLY 301
0.0101
HIS 302
0.0116
ASP 303
0.0102
VAL 304
0.0066
ILE 305
0.0091
ARG 306
0.0104
TRP 307
0.0080
MET 308
0.0074
ARG 309
0.0120
ALA 310
0.0132
LYS 311
0.0128
LEU 312
0.0124
ALA 313
0.0229
SER 314
0.0279
GLY 315
0.0171
ASN 316
0.0209
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.