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 = 0.0511
ASN 8
0.0201
ALA 9
0.0180
ALA 10
0.0117
GLY 11
0.0155
THR 12
0.0359
ILE 13
0.0187
SER 14
0.0106
ASN 15
0.0149
ASP 16
0.0251
ILE 17
0.0266
LEU 18
0.0345
ALA 19
0.0281
GLN 20
0.0129
VAL 21
0.0137
THR 22
0.0171
PHE 23
0.0137
ALA 24
0.0096
ASN 25
0.0079
GLU 26
0.0163
ALA 27
0.0158
ILE 28
0.0075
TYR 29
0.0110
PRO 30
0.0144
LEU 31
0.0095
LEU 32
0.0090
GLU 33
0.0129
LYS 34
0.0097
ARG 35
0.0106
ARG 36
0.0108
ALA 37
0.0120
GLU 38
0.0135
ILE 39
0.0145
GLU 40
0.0162
ASN 41
0.0157
VAL 42
0.0154
THR 43
0.0151
ARG 44
0.0140
LYS 45
0.0109
THR 46
0.0109
PHE 47
0.0091
ARG 48
0.0143
TYR 49
0.0106
GLY 50
0.0179
ALA 51
0.0271
LEU 52
0.0230
PRO 53
0.0167
GLY 54
0.0163
SER 55
0.0161
GLU 56
0.0091
MET 57
0.0095
ASP 58
0.0102
VAL 59
0.0115
TYR 60
0.0126
TYR 61
0.0114
PRO 62
0.0119
SER 63
0.0107
SER 64
0.0145
THR 65
0.0133
PRO 66
0.0173
SER 67
0.0227
GLY 68
0.0170
LYS 69
0.0158
ALA 70
0.0151
PRO 71
0.0140
VAL 72
0.0091
LEU 73
0.0053
ALA 74
0.0048
PHE 75
0.0033
VAL 76
0.0085
HIS 77
0.0105
GLY 78
0.0118
GLY 79
0.0128
ALA 80
0.0098
TYR 81
0.0083
VAL 82
0.0118
HIS 83
0.0158
GLY 84
0.0123
SER 85
0.0081
LYS 86
0.0053
THR 87
0.0036
HIS 88
0.0103
PRO 89
0.0125
PRO 90
0.0124
PRO 91
0.0114
GLY 92
0.0079
ASP 93
0.0087
LEU 94
0.0075
ILE 95
0.0088
TYR 96
0.0073
LYS 97
0.0072
ASN 98
0.0076
VAL 99
0.0091
GLY 100
0.0108
ALA 101
0.0092
PHE 102
0.0077
TYR 103
0.0085
ALA 104
0.0142
SER 105
0.0140
GLN 106
0.0139
GLY 107
0.0143
PHE 108
0.0083
VAL 109
0.0091
THR 110
0.0084
VAL 111
0.0089
ILE 112
0.0059
PRO 113
0.0057
ASP 114
0.0074
TYR 115
0.0088
ARG 116
0.0117
LYS 117
0.0095
LEU 118
0.0071
PRO 119
0.0075
GLY 120
0.0130
MET 121
0.0090
LYS 122
0.0065
TRP 123
0.0027
PRO 124
0.0038
ASP 125
0.0054
ALA 126
0.0081
PRO 127
0.0076
SER 128
0.0062
ASP 129
0.0068
ILE 130
0.0103
ALA 131
0.0096
SER 132
0.0066
ALA 133
0.0080
LEU 134
0.0111
THR 135
0.0090
PHE 136
0.0066
LEU 137
0.0046
VAL 138
0.0067
ALA 139
0.0112
HIS 140
0.0158
SER 141
0.0131
SER 142
0.0172
ASP 143
0.0228
VAL 144
0.0083
ASN 145
0.0245
ALA 146
0.0394
SER 147
0.0511
ALA 148
0.0052
PRO 149
0.0064
THR 150
0.0143
ALA 151
0.0193
ALA 152
0.0204
ASP 153
0.0142
VAL 154
0.0150
GLN 155
0.0134
ASN 156
0.0138
ILE 157
0.0134
PHE 158
0.0099
LEU 159
0.0099
VAL 160
0.0090
GLY 161
0.0089
HIS 162
0.0086
SER 163
0.0085
ALA 164
0.0102
GLY 165
0.0108
GLY 166
0.0114
ALA 167
0.0098
ILE 168
0.0071
ALA 169
0.0094
SER 170
0.0120
ASP 171
0.0093
VAL 172
0.0152
LEU 173
0.0137
LEU 174
0.0168
ALA 175
0.0182
PRO 176
0.0245
GLY 177
0.0236
LEU 178
0.0241
LEU 179
0.0244
PRO 180
0.0377
ALA 181
0.0291
ASN 182
0.0312
VAL 183
0.0289
ARG 184
0.0198
ARG 185
0.0255
SER 186
0.0288
VAL 187
0.0159
ARG 188
0.0102
GLY 189
0.0089
LEU 190
0.0081
ILE 191
0.0084
VAL 192
0.0104
PHE 193
0.0083
GLY 194
0.0071
GLY 195
0.0093
MET 196
0.0064
MET 197
0.0070
HIS 198
0.0032
TYR 199
0.0015
ARG 200
0.0172
GLY 201
0.0433
LEU 202
0.0200
GLU 203
0.0180
TYR 204
0.0125
PRO 205
0.0126
ILE 206
0.0127
PRO 207
0.0125
PRO 208
0.0168
PHE 209
0.0120
VAL 210
0.0042
LEU 211
0.0041
PRO 212
0.0044
GLY 213
0.0039
TYR 214
0.0033
TYR 215
0.0036
GLY 216
0.0209
THR 217
0.0160
ASP 218
0.0199
GLU 219
0.0122
ASP 220
0.0055
VAL 221
0.0030
ARG 222
0.0022
ALA 223
0.0048
HIS 224
0.0045
GLU 225
0.0033
PRO 226
0.0051
LEU 227
0.0050
GLY 228
0.0080
LEU 229
0.0063
LEU 230
0.0066
GLU 231
0.0068
SER 232
0.0144
ALA 233
0.0194
SER 234
0.0146
ASP 235
0.0240
GLU 236
0.0230
ILE 237
0.0252
VAL 238
0.0282
ARG 239
0.0340
GLY 240
0.0204
LEU 241
0.0158
PRO 242
0.0081
ASP 243
0.0046
VAL 244
0.0192
LEU 245
0.0152
MET 246
0.0124
VAL 247
0.0088
LEU 248
0.0096
SER 249
0.0101
GLU 250
0.0160
HIS 251
0.0146
ASP 252
0.0113
VAL 253
0.0140
ALA 254
0.0160
ALA 255
0.0166
MET 256
0.0114
ARG 257
0.0096
ALA 258
0.0119
ALA 259
0.0118
VAL 260
0.0062
THR 261
0.0059
ASP 262
0.0059
PHE 263
0.0063
ARG 264
0.0137
SER 265
0.0114
ALA 266
0.0073
LEU 267
0.0094
ALA 268
0.0128
GLU 269
0.0160
ARG 270
0.0122
THR 271
0.0211
GLY 272
0.0083
LYS 273
0.0161
ASP 274
0.0233
VAL 275
0.0288
PRO 276
0.0190
LEU 277
0.0128
LEU 278
0.0102
VAL 279
0.0060
ALA 280
0.0128
GLN 281
0.0179
GLY 282
0.0194
HIS 283
0.0146
ASN 284
0.0058
HIS 285
0.0073
ILE 286
0.0054
SER 287
0.0031
PRO 288
0.0033
HIS 289
0.0030
TYR 290
0.0030
ALA 291
0.0052
LEU 292
0.0048
SER 293
0.0120
SER 294
0.0083
GLY 295
0.0159
GLU 296
0.0294
GLY 297
0.0216
GLU 298
0.0087
GLU 299
0.0071
TRP 300
0.0043
GLY 301
0.0054
HIS 302
0.0126
ASP 303
0.0143
VAL 304
0.0082
ILE 305
0.0166
ARG 306
0.0238
TRP 307
0.0156
MET 308
0.0086
ARG 309
0.0175
ALA 310
0.0160
LYS 311
0.0059
LEU 312
0.0099
ALA 313
0.0095
SER 314
0.0118
GLY 315
0.0125
ASN 316
0.0099
ASN 8
0.0201
ALA 9
0.0082
ALA 10
0.0126
GLY 11
0.0120
THR 12
0.0344
ILE 13
0.0224
SER 14
0.0091
ASN 15
0.0066
ASP 16
0.0301
ILE 17
0.0262
LEU 18
0.0335
ALA 19
0.0293
GLN 20
0.0101
VAL 21
0.0089
THR 22
0.0120
PHE 23
0.0114
ALA 24
0.0053
ASN 25
0.0100
GLU 26
0.0162
ALA 27
0.0145
ILE 28
0.0084
TYR 29
0.0117
PRO 30
0.0138
LEU 31
0.0124
LEU 32
0.0113
GLU 33
0.0135
LYS 34
0.0159
ARG 35
0.0134
ARG 36
0.0090
ALA 37
0.0094
GLU 38
0.0116
ILE 39
0.0116
GLU 40
0.0151
ASN 41
0.0198
VAL 42
0.0169
THR 43
0.0148
ARG 44
0.0069
LYS 45
0.0046
THR 46
0.0036
PHE 47
0.0022
ARG 48
0.0141
TYR 49
0.0158
GLY 50
0.0290
ALA 51
0.0465
LEU 52
0.0396
PRO 53
0.0308
GLY 54
0.0277
SER 55
0.0202
GLU 56
0.0056
MET 57
0.0034
ASP 58
0.0030
VAL 59
0.0025
TYR 60
0.0096
TYR 61
0.0115
PRO 62
0.0149
SER 63
0.0152
SER 64
0.0205
THR 65
0.0119
PRO 66
0.0177
SER 67
0.0338
GLY 68
0.0156
LYS 69
0.0149
ALA 70
0.0108
PRO 71
0.0101
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0027
PHE 75
0.0027
VAL 76
0.0076
HIS 77
0.0085
GLY 78
0.0097
GLY 79
0.0104
ALA 80
0.0089
TYR 81
0.0076
VAL 82
0.0096
HIS 83
0.0124
GLY 84
0.0095
SER 85
0.0064
LYS 86
0.0045
THR 87
0.0029
HIS 88
0.0046
PRO 89
0.0053
PRO 90
0.0066
PRO 91
0.0066
GLY 92
0.0066
ASP 93
0.0066
LEU 94
0.0074
ILE 95
0.0090
TYR 96
0.0071
LYS 97
0.0070
ASN 98
0.0063
VAL 99
0.0081
GLY 100
0.0083
ALA 101
0.0076
PHE 102
0.0049
TYR 103
0.0055
ALA 104
0.0097
SER 105
0.0087
GLN 106
0.0076
GLY 107
0.0079
PHE 108
0.0056
VAL 109
0.0051
THR 110
0.0030
VAL 111
0.0014
ILE 112
0.0059
PRO 113
0.0053
ASP 114
0.0074
TYR 115
0.0082
ARG 116
0.0122
LYS 117
0.0089
LEU 118
0.0057
PRO 119
0.0058
GLY 120
0.0107
MET 121
0.0089
LYS 122
0.0067
TRP 123
0.0053
PRO 124
0.0084
ASP 125
0.0091
ALA 126
0.0099
PRO 127
0.0082
SER 128
0.0057
ASP 129
0.0071
ILE 130
0.0106
ALA 131
0.0079
SER 132
0.0097
ALA 133
0.0136
LEU 134
0.0177
THR 135
0.0178
PHE 136
0.0155
LEU 137
0.0139
VAL 138
0.0176
ALA 139
0.0159
HIS 140
0.0111
SER 141
0.0099
SER 142
0.0242
ASP 143
0.0267
VAL 144
0.0060
ASN 145
0.0185
ALA 146
0.0263
SER 147
0.0300
ALA 148
0.0136
PRO 149
0.0125
THR 150
0.0161
ALA 151
0.0189
ALA 152
0.0165
ASP 153
0.0125
VAL 154
0.0124
GLN 155
0.0131
ASN 156
0.0094
ILE 157
0.0086
PHE 158
0.0062
LEU 159
0.0055
VAL 160
0.0076
GLY 161
0.0081
HIS 162
0.0074
SER 163
0.0085
ALA 164
0.0089
GLY 165
0.0091
GLY 166
0.0091
ALA 167
0.0087
ILE 168
0.0066
ALA 169
0.0070
SER 170
0.0066
ASP 171
0.0048
VAL 172
0.0089
LEU 173
0.0049
LEU 174
0.0090
ALA 175
0.0120
PRO 176
0.0178
GLY 177
0.0143
LEU 178
0.0100
LEU 179
0.0097
PRO 180
0.0219
ALA 181
0.0254
ASN 182
0.0334
VAL 183
0.0245
ARG 184
0.0143
ARG 185
0.0228
SER 186
0.0228
VAL 187
0.0102
ARG 188
0.0049
GLY 189
0.0058
LEU 190
0.0066
ILE 191
0.0079
VAL 192
0.0085
PHE 193
0.0068
GLY 194
0.0071
GLY 195
0.0094
MET 196
0.0071
MET 197
0.0069
HIS 198
0.0045
TYR 199
0.0034
ARG 200
0.0063
GLY 201
0.0171
LEU 202
0.0110
GLU 203
0.0084
TYR 204
0.0077
PRO 205
0.0085
ILE 206
0.0074
PRO 207
0.0063
PRO 208
0.0083
PHE 209
0.0091
VAL 210
0.0062
LEU 211
0.0046
PRO 212
0.0064
GLY 213
0.0060
TYR 214
0.0055
TYR 215
0.0058
GLY 216
0.0106
THR 217
0.0102
ASP 218
0.0129
GLU 219
0.0108
ASP 220
0.0086
VAL 221
0.0077
ARG 222
0.0059
ALA 223
0.0061
HIS 224
0.0047
GLU 225
0.0032
PRO 226
0.0041
LEU 227
0.0040
GLY 228
0.0084
LEU 229
0.0091
LEU 230
0.0083
GLU 231
0.0102
SER 232
0.0310
ALA 233
0.0250
SER 234
0.0273
ASP 235
0.0242
GLU 236
0.0148
ILE 237
0.0139
VAL 238
0.0247
ARG 239
0.0252
GLY 240
0.0125
LEU 241
0.0104
PRO 242
0.0069
ASP 243
0.0080
VAL 244
0.0158
LEU 245
0.0111
MET 246
0.0068
VAL 247
0.0031
LEU 248
0.0090
SER 249
0.0089
GLU 250
0.0091
HIS 251
0.0091
ASP 252
0.0104
VAL 253
0.0089
ALA 254
0.0097
ALA 255
0.0096
MET 256
0.0093
ARG 257
0.0082
ALA 258
0.0088
ALA 259
0.0093
VAL 260
0.0056
THR 261
0.0051
ASP 262
0.0059
PHE 263
0.0059
ARG 264
0.0066
SER 265
0.0044
ALA 266
0.0064
LEU 267
0.0084
ALA 268
0.0090
GLU 269
0.0132
ARG 270
0.0160
THR 271
0.0224
GLY 272
0.0118
LYS 273
0.0158
ASP 274
0.0190
VAL 275
0.0224
PRO 276
0.0143
LEU 277
0.0080
LEU 278
0.0071
VAL 279
0.0089
ALA 280
0.0121
GLN 281
0.0121
GLY 282
0.0132
HIS 283
0.0134
ASN 284
0.0091
HIS 285
0.0106
ILE 286
0.0103
SER 287
0.0101
PRO 288
0.0083
HIS 289
0.0065
TYR 290
0.0065
ALA 291
0.0059
LEU 292
0.0028
SER 293
0.0080
SER 294
0.0061
GLY 295
0.0132
GLU 296
0.0266
GLY 297
0.0242
GLU 298
0.0127
GLU 299
0.0169
TRP 300
0.0095
GLY 301
0.0050
HIS 302
0.0082
ASP 303
0.0047
VAL 304
0.0028
ILE 305
0.0052
ARG 306
0.0084
TRP 307
0.0076
MET 308
0.0038
ARG 309
0.0052
ALA 310
0.0060
LYS 311
0.0052
LEU 312
0.0044
ALA 313
0.0123
SER 314
0.0177
GLY 315
0.0122
ASN 316
0.0029
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.