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 = 0.0802
ASN 8
0.0802
ALA 9
0.0467
ALA 10
0.0320
GLY 11
0.0270
THR 12
0.0281
ILE 13
0.0190
SER 14
0.0147
ASN 15
0.0063
ASP 16
0.0127
ILE 17
0.0124
LEU 18
0.0147
ALA 19
0.0159
GLN 20
0.0193
VAL 21
0.0201
THR 22
0.0210
PHE 23
0.0211
ALA 24
0.0174
ASN 25
0.0135
GLU 26
0.0138
ALA 27
0.0149
ILE 28
0.0111
TYR 29
0.0083
PRO 30
0.0181
LEU 31
0.0216
LEU 32
0.0188
GLU 33
0.0266
LYS 34
0.0352
ARG 35
0.0334
ARG 36
0.0307
ALA 37
0.0374
GLU 38
0.0321
ILE 39
0.0247
GLU 40
0.0250
ASN 41
0.0233
VAL 42
0.0113
THR 43
0.0142
ARG 44
0.0050
LYS 45
0.0055
THR 46
0.0073
PHE 47
0.0108
ARG 48
0.0115
TYR 49
0.0133
GLY 50
0.0175
ALA 51
0.0209
LEU 52
0.0138
PRO 53
0.0120
GLY 54
0.0065
SER 55
0.0083
GLU 56
0.0058
MET 57
0.0049
ASP 58
0.0040
VAL 59
0.0049
TYR 60
0.0071
TYR 61
0.0068
PRO 62
0.0077
SER 63
0.0109
SER 64
0.0148
THR 65
0.0208
PRO 66
0.0461
SER 67
0.0461
GLY 68
0.0065
LYS 69
0.0072
ALA 70
0.0082
PRO 71
0.0095
VAL 72
0.0021
LEU 73
0.0027
ALA 74
0.0025
PHE 75
0.0035
VAL 76
0.0030
HIS 77
0.0048
GLY 78
0.0055
GLY 79
0.0074
ALA 80
0.0086
TYR 81
0.0091
VAL 82
0.0118
HIS 83
0.0122
GLY 84
0.0108
SER 85
0.0088
LYS 86
0.0080
THR 87
0.0083
HIS 88
0.0160
PRO 89
0.0168
PRO 90
0.0144
PRO 91
0.0121
GLY 92
0.0135
ASP 93
0.0197
LEU 94
0.0160
ILE 95
0.0121
TYR 96
0.0101
LYS 97
0.0126
ASN 98
0.0094
VAL 99
0.0079
GLY 100
0.0089
ALA 101
0.0090
PHE 102
0.0068
TYR 103
0.0071
ALA 104
0.0076
SER 105
0.0077
GLN 106
0.0080
GLY 107
0.0072
PHE 108
0.0059
VAL 109
0.0053
THR 110
0.0052
VAL 111
0.0053
ILE 112
0.0059
PRO 113
0.0049
ASP 114
0.0037
TYR 115
0.0054
ARG 116
0.0097
LYS 117
0.0108
LEU 118
0.0120
PRO 119
0.0124
GLY 120
0.0161
MET 121
0.0125
LYS 122
0.0093
TRP 123
0.0058
PRO 124
0.0044
ASP 125
0.0064
ALA 126
0.0075
PRO 127
0.0076
SER 128
0.0113
ASP 129
0.0096
ILE 130
0.0098
ALA 131
0.0129
SER 132
0.0156
ALA 133
0.0126
LEU 134
0.0134
THR 135
0.0170
PHE 136
0.0190
LEU 137
0.0145
VAL 138
0.0156
ALA 139
0.0204
HIS 140
0.0245
SER 141
0.0187
SER 142
0.0239
ASP 143
0.0285
VAL 144
0.0201
ASN 145
0.0198
ALA 146
0.0268
SER 147
0.0279
ALA 148
0.0172
PRO 149
0.0168
THR 150
0.0129
ALA 151
0.0123
ALA 152
0.0094
ASP 153
0.0061
VAL 154
0.0068
GLN 155
0.0040
ASN 156
0.0007
ILE 157
0.0012
PHE 158
0.0018
LEU 159
0.0020
VAL 160
0.0030
GLY 161
0.0033
HIS 162
0.0037
SER 163
0.0048
ALA 164
0.0029
GLY 165
0.0035
GLY 166
0.0029
ALA 167
0.0018
ILE 168
0.0049
ALA 169
0.0057
SER 170
0.0052
ASP 171
0.0048
VAL 172
0.0081
LEU 173
0.0081
LEU 174
0.0079
ALA 175
0.0075
PRO 176
0.0107
GLY 177
0.0111
LEU 178
0.0104
LEU 179
0.0122
PRO 180
0.0184
ALA 181
0.0180
ASN 182
0.0165
VAL 183
0.0142
ARG 184
0.0098
ARG 185
0.0111
SER 186
0.0082
VAL 187
0.0042
ARG 188
0.0044
GLY 189
0.0040
LEU 190
0.0036
ILE 191
0.0035
VAL 192
0.0044
PHE 193
0.0054
GLY 194
0.0059
GLY 195
0.0065
MET 196
0.0042
MET 197
0.0050
HIS 198
0.0044
TYR 199
0.0032
ARG 200
0.0062
GLY 201
0.0044
LEU 202
0.0047
GLU 203
0.0036
TYR 204
0.0051
PRO 205
0.0037
ILE 206
0.0043
PRO 207
0.0094
PRO 208
0.0129
PHE 209
0.0155
VAL 210
0.0124
LEU 211
0.0111
PRO 212
0.0167
GLY 213
0.0174
TYR 214
0.0123
TYR 215
0.0111
GLY 216
0.0222
THR 217
0.0263
ASP 218
0.0247
GLU 219
0.0250
ASP 220
0.0141
VAL 221
0.0093
ARG 222
0.0116
ALA 223
0.0119
HIS 224
0.0033
GLU 225
0.0023
PRO 226
0.0043
LEU 227
0.0061
GLY 228
0.0053
LEU 229
0.0060
LEU 230
0.0061
GLU 231
0.0059
SER 232
0.0089
ALA 233
0.0078
SER 234
0.0076
ASP 235
0.0066
GLU 236
0.0073
ILE 237
0.0065
VAL 238
0.0075
ARG 239
0.0094
GLY 240
0.0074
LEU 241
0.0066
PRO 242
0.0054
ASP 243
0.0085
VAL 244
0.0091
LEU 245
0.0071
MET 246
0.0066
VAL 247
0.0060
LEU 248
0.0093
SER 249
0.0116
GLU 250
0.0123
HIS 251
0.0144
ASP 252
0.0107
VAL 253
0.0090
ALA 254
0.0054
ALA 255
0.0060
MET 256
0.0081
ARG 257
0.0066
ALA 258
0.0067
ALA 259
0.0073
VAL 260
0.0077
THR 261
0.0080
ASP 262
0.0089
PHE 263
0.0083
ARG 264
0.0111
SER 265
0.0141
ALA 266
0.0136
LEU 267
0.0119
ALA 268
0.0204
GLU 269
0.0227
ARG 270
0.0149
THR 271
0.0164
GLY 272
0.0284
LYS 273
0.0261
ASP 274
0.0248
VAL 275
0.0177
PRO 276
0.0107
LEU 277
0.0084
LEU 278
0.0064
VAL 279
0.0087
ALA 280
0.0119
GLN 281
0.0135
GLY 282
0.0154
HIS 283
0.0151
ASN 284
0.0150
HIS 285
0.0139
ILE 286
0.0154
SER 287
0.0155
PRO 288
0.0096
HIS 289
0.0057
TYR 290
0.0051
ALA 291
0.0068
LEU 292
0.0069
SER 293
0.0158
SER 294
0.0175
GLY 295
0.0258
GLU 296
0.0250
GLY 297
0.0190
GLU 298
0.0101
GLU 299
0.0092
TRP 300
0.0061
GLY 301
0.0051
HIS 302
0.0068
ASP 303
0.0053
VAL 304
0.0058
ILE 305
0.0081
ARG 306
0.0095
TRP 307
0.0092
MET 308
0.0101
ARG 309
0.0128
ALA 310
0.0143
LYS 311
0.0138
LEU 312
0.0101
ALA 313
0.0196
SER 314
0.0177
GLY 315
0.0118
ASN 316
0.0288
ASN 8
0.0602
ALA 9
0.0366
ALA 10
0.0192
GLY 11
0.0224
THR 12
0.0240
ILE 13
0.0189
SER 14
0.0177
ASN 15
0.0139
ASP 16
0.0121
ILE 17
0.0110
LEU 18
0.0123
ALA 19
0.0138
GLN 20
0.0116
VAL 21
0.0117
THR 22
0.0118
PHE 23
0.0122
ALA 24
0.0110
ASN 25
0.0114
GLU 26
0.0127
ALA 27
0.0166
ILE 28
0.0149
TYR 29
0.0181
PRO 30
0.0239
LEU 31
0.0256
LEU 32
0.0234
GLU 33
0.0291
LYS 34
0.0329
ARG 35
0.0309
ARG 36
0.0287
ALA 37
0.0308
GLU 38
0.0269
ILE 39
0.0243
GLU 40
0.0230
ASN 41
0.0209
VAL 42
0.0164
THR 43
0.0186
ARG 44
0.0109
LYS 45
0.0114
THR 46
0.0119
PHE 47
0.0131
ARG 48
0.0122
TYR 49
0.0119
GLY 50
0.0157
ALA 51
0.0198
LEU 52
0.0131
PRO 53
0.0143
GLY 54
0.0102
SER 55
0.0089
GLU 56
0.0075
MET 57
0.0071
ASP 58
0.0081
VAL 59
0.0095
TYR 60
0.0123
TYR 61
0.0118
PRO 62
0.0097
SER 63
0.0094
SER 64
0.0151
THR 65
0.0287
PRO 66
0.0463
SER 67
0.0446
GLY 68
0.0209
LYS 69
0.0192
ALA 70
0.0150
PRO 71
0.0154
VAL 72
0.0068
LEU 73
0.0055
ALA 74
0.0066
PHE 75
0.0063
VAL 76
0.0024
HIS 77
0.0033
GLY 78
0.0043
GLY 79
0.0057
ALA 80
0.0099
TYR 81
0.0102
VAL 82
0.0113
HIS 83
0.0113
GLY 84
0.0048
SER 85
0.0049
LYS 86
0.0047
THR 87
0.0048
HIS 88
0.0097
PRO 89
0.0102
PRO 90
0.0083
PRO 91
0.0070
GLY 92
0.0106
ASP 93
0.0163
LEU 94
0.0167
ILE 95
0.0115
TYR 96
0.0106
LYS 97
0.0133
ASN 98
0.0124
VAL 99
0.0106
GLY 100
0.0123
ALA 101
0.0119
PHE 102
0.0099
TYR 103
0.0095
ALA 104
0.0106
SER 105
0.0077
GLN 106
0.0083
GLY 107
0.0103
PHE 108
0.0087
VAL 109
0.0093
THR 110
0.0094
VAL 111
0.0103
ILE 112
0.0047
PRO 113
0.0018
ASP 114
0.0019
TYR 115
0.0044
ARG 116
0.0108
LYS 117
0.0110
LEU 118
0.0102
PRO 119
0.0094
GLY 120
0.0122
MET 121
0.0106
LYS 122
0.0092
TRP 123
0.0082
PRO 124
0.0081
ASP 125
0.0095
ALA 126
0.0086
PRO 127
0.0080
SER 128
0.0089
ASP 129
0.0095
ILE 130
0.0076
ALA 131
0.0105
SER 132
0.0142
ALA 133
0.0126
LEU 134
0.0132
THR 135
0.0167
PHE 136
0.0181
LEU 137
0.0155
VAL 138
0.0151
ALA 139
0.0175
HIS 140
0.0226
SER 141
0.0176
SER 142
0.0209
ASP 143
0.0282
VAL 144
0.0240
ASN 145
0.0227
ALA 146
0.0282
SER 147
0.0293
ALA 148
0.0219
PRO 149
0.0191
THR 150
0.0183
ALA 151
0.0209
ALA 152
0.0176
ASP 153
0.0116
VAL 154
0.0123
GLN 155
0.0078
ASN 156
0.0050
ILE 157
0.0049
PHE 158
0.0030
LEU 159
0.0035
VAL 160
0.0030
GLY 161
0.0036
HIS 162
0.0047
SER 163
0.0058
ALA 164
0.0069
GLY 165
0.0064
GLY 166
0.0055
ALA 167
0.0060
ILE 168
0.0061
ALA 169
0.0058
SER 170
0.0049
ASP 171
0.0056
VAL 172
0.0078
LEU 173
0.0076
LEU 174
0.0071
ALA 175
0.0075
PRO 176
0.0091
GLY 177
0.0112
LEU 178
0.0115
LEU 179
0.0135
PRO 180
0.0211
ALA 181
0.0208
ASN 182
0.0204
VAL 183
0.0172
ARG 184
0.0129
ARG 185
0.0155
SER 186
0.0127
VAL 187
0.0068
ARG 188
0.0034
GLY 189
0.0017
LEU 190
0.0007
ILE 191
0.0016
VAL 192
0.0053
PHE 193
0.0055
GLY 194
0.0065
GLY 195
0.0068
MET 196
0.0102
MET 197
0.0082
HIS 198
0.0084
TYR 199
0.0100
ARG 200
0.0125
GLY 201
0.0171
LEU 202
0.0161
GLU 203
0.0204
TYR 204
0.0153
PRO 205
0.0170
ILE 206
0.0165
PRO 207
0.0171
PRO 208
0.0128
PHE 209
0.0124
VAL 210
0.0123
LEU 211
0.0120
PRO 212
0.0118
GLY 213
0.0127
TYR 214
0.0109
TYR 215
0.0083
GLY 216
0.0099
THR 217
0.0125
ASP 218
0.0175
GLU 219
0.0121
ASP 220
0.0046
VAL 221
0.0077
ARG 222
0.0055
ALA 223
0.0026
HIS 224
0.0049
GLU 225
0.0064
PRO 226
0.0070
LEU 227
0.0052
GLY 228
0.0034
LEU 229
0.0054
LEU 230
0.0062
GLU 231
0.0032
SER 232
0.0053
ALA 233
0.0075
SER 234
0.0113
ASP 235
0.0164
GLU 236
0.0153
ILE 237
0.0101
VAL 238
0.0151
ARG 239
0.0193
GLY 240
0.0100
LEU 241
0.0081
PRO 242
0.0053
ASP 243
0.0030
VAL 244
0.0051
LEU 245
0.0044
MET 246
0.0045
VAL 247
0.0043
LEU 248
0.0061
SER 249
0.0060
GLU 250
0.0059
HIS 251
0.0073
ASP 252
0.0095
VAL 253
0.0104
ALA 254
0.0105
ALA 255
0.0104
MET 256
0.0093
ARG 257
0.0082
ALA 258
0.0091
ALA 259
0.0097
VAL 260
0.0087
THR 261
0.0082
ASP 262
0.0077
PHE 263
0.0076
ARG 264
0.0102
SER 265
0.0102
ALA 266
0.0097
LEU 267
0.0099
ALA 268
0.0142
GLU 269
0.0124
ARG 270
0.0107
THR 271
0.0131
GLY 272
0.0167
LYS 273
0.0163
ASP 274
0.0158
VAL 275
0.0130
PRO 276
0.0054
LEU 277
0.0049
LEU 278
0.0033
VAL 279
0.0041
ALA 280
0.0039
GLN 281
0.0037
GLY 282
0.0030
HIS 283
0.0035
ASN 284
0.0077
HIS 285
0.0085
ILE 286
0.0085
SER 287
0.0077
PRO 288
0.0059
HIS 289
0.0078
TYR 290
0.0084
ALA 291
0.0084
LEU 292
0.0120
SER 293
0.0178
SER 294
0.0184
GLY 295
0.0211
GLU 296
0.0180
GLY 297
0.0119
GLU 298
0.0096
GLU 299
0.0061
TRP 300
0.0036
GLY 301
0.0053
HIS 302
0.0059
ASP 303
0.0041
VAL 304
0.0033
ILE 305
0.0056
ARG 306
0.0055
TRP 307
0.0047
MET 308
0.0046
ARG 309
0.0067
ALA 310
0.0073
LYS 311
0.0064
LEU 312
0.0046
ALA 313
0.0121
SER 314
0.0087
GLY 315
0.0089
ASN 316
0.0312
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.