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 = 0.0664
ASN 8
0.0664
ALA 9
0.0369
ALA 10
0.0062
GLY 11
0.0437
THR 12
0.0173
ILE 13
0.0125
SER 14
0.0147
ASN 15
0.0123
ASP 16
0.0285
ILE 17
0.0255
LEU 18
0.0415
ALA 19
0.0263
GLN 20
0.0125
VAL 21
0.0178
THR 22
0.0168
PHE 23
0.0154
ALA 24
0.0186
ASN 25
0.0278
GLU 26
0.0385
ALA 27
0.0344
ILE 28
0.0145
TYR 29
0.0154
PRO 30
0.0172
LEU 31
0.0110
LEU 32
0.0152
GLU 33
0.0201
LYS 34
0.0226
ARG 35
0.0210
ARG 36
0.0188
ALA 37
0.0215
GLU 38
0.0196
ILE 39
0.0164
GLU 40
0.0138
ASN 41
0.0150
VAL 42
0.0114
THR 43
0.0126
ARG 44
0.0073
LYS 45
0.0092
THR 46
0.0130
PHE 47
0.0154
ARG 48
0.0168
TYR 49
0.0144
GLY 50
0.0114
ALA 51
0.0105
LEU 52
0.0077
PRO 53
0.0139
GLY 54
0.0128
SER 55
0.0123
GLU 56
0.0137
MET 57
0.0114
ASP 58
0.0094
VAL 59
0.0075
TYR 60
0.0026
TYR 61
0.0055
PRO 62
0.0092
SER 63
0.0128
SER 64
0.0306
THR 65
0.0162
PRO 66
0.0223
SER 67
0.0317
GLY 68
0.0152
LYS 69
0.0113
ALA 70
0.0098
PRO 71
0.0096
VAL 72
0.0064
LEU 73
0.0046
ALA 74
0.0039
PHE 75
0.0032
VAL 76
0.0025
HIS 77
0.0019
GLY 78
0.0024
GLY 79
0.0036
ALA 80
0.0044
TYR 81
0.0032
VAL 82
0.0074
HIS 83
0.0076
GLY 84
0.0059
SER 85
0.0081
LYS 86
0.0116
THR 87
0.0136
HIS 88
0.0216
PRO 89
0.0482
PRO 90
0.0509
PRO 91
0.0484
GLY 92
0.0101
ASP 93
0.0081
LEU 94
0.0127
ILE 95
0.0110
TYR 96
0.0064
LYS 97
0.0060
ASN 98
0.0062
VAL 99
0.0073
GLY 100
0.0075
ALA 101
0.0074
PHE 102
0.0067
TYR 103
0.0068
ALA 104
0.0092
SER 105
0.0104
GLN 106
0.0105
GLY 107
0.0098
PHE 108
0.0070
VAL 109
0.0045
THR 110
0.0041
VAL 111
0.0026
ILE 112
0.0053
PRO 113
0.0059
ASP 114
0.0055
TYR 115
0.0046
ARG 116
0.0066
LYS 117
0.0068
LEU 118
0.0089
PRO 119
0.0117
GLY 120
0.0154
MET 121
0.0119
LYS 122
0.0092
TRP 123
0.0069
PRO 124
0.0072
ASP 125
0.0066
ALA 126
0.0028
PRO 127
0.0070
SER 128
0.0054
ASP 129
0.0056
ILE 130
0.0072
ALA 131
0.0075
SER 132
0.0131
ALA 133
0.0126
LEU 134
0.0112
THR 135
0.0127
PHE 136
0.0186
LEU 137
0.0155
VAL 138
0.0150
ALA 139
0.0182
HIS 140
0.0225
SER 141
0.0200
SER 142
0.0200
ASP 143
0.0207
VAL 144
0.0148
ASN 145
0.0110
ALA 146
0.0153
SER 147
0.0151
ALA 148
0.0130
PRO 149
0.0136
THR 150
0.0110
ALA 151
0.0094
ALA 152
0.0076
ASP 153
0.0035
VAL 154
0.0054
GLN 155
0.0046
ASN 156
0.0064
ILE 157
0.0074
PHE 158
0.0105
LEU 159
0.0110
VAL 160
0.0059
GLY 161
0.0047
HIS 162
0.0027
SER 163
0.0029
ALA 164
0.0028
GLY 165
0.0028
GLY 166
0.0042
ALA 167
0.0055
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0079
ASP 171
0.0084
VAL 172
0.0080
LEU 173
0.0067
LEU 174
0.0082
ALA 175
0.0099
PRO 176
0.0077
GLY 177
0.0097
LEU 178
0.0097
LEU 179
0.0092
PRO 180
0.0168
ALA 181
0.0154
ASN 182
0.0166
VAL 183
0.0144
ARG 184
0.0092
ARG 185
0.0098
SER 186
0.0044
VAL 187
0.0047
ARG 188
0.0117
GLY 189
0.0127
LEU 190
0.0136
ILE 191
0.0140
VAL 192
0.0074
PHE 193
0.0049
GLY 194
0.0049
GLY 195
0.0061
MET 196
0.0042
MET 197
0.0064
HIS 198
0.0091
TYR 199
0.0099
ARG 200
0.0196
GLY 201
0.0296
LEU 202
0.0183
GLU 203
0.0190
TYR 204
0.0054
PRO 205
0.0090
ILE 206
0.0046
PRO 207
0.0079
PRO 208
0.0155
PHE 209
0.0147
VAL 210
0.0086
LEU 211
0.0075
PRO 212
0.0146
GLY 213
0.0156
TYR 214
0.0094
TYR 215
0.0061
GLY 216
0.0269
THR 217
0.0299
ASP 218
0.0340
GLU 219
0.0168
ASP 220
0.0057
VAL 221
0.0101
ARG 222
0.0185
ALA 223
0.0180
HIS 224
0.0096
GLU 225
0.0090
PRO 226
0.0097
LEU 227
0.0111
GLY 228
0.0118
LEU 229
0.0106
LEU 230
0.0086
GLU 231
0.0090
SER 232
0.0065
ALA 233
0.0121
SER 234
0.0256
ASP 235
0.0300
GLU 236
0.0298
ILE 237
0.0190
VAL 238
0.0063
ARG 239
0.0152
GLY 240
0.0082
LEU 241
0.0082
PRO 242
0.0124
ASP 243
0.0180
VAL 244
0.0204
LEU 245
0.0152
MET 246
0.0109
VAL 247
0.0082
LEU 248
0.0103
SER 249
0.0120
GLU 250
0.0135
HIS 251
0.0131
ASP 252
0.0109
VAL 253
0.0049
ALA 254
0.0065
ALA 255
0.0053
MET 256
0.0050
ARG 257
0.0100
ALA 258
0.0119
ALA 259
0.0086
VAL 260
0.0098
THR 261
0.0119
ASP 262
0.0125
PHE 263
0.0102
ARG 264
0.0106
SER 265
0.0079
ALA 266
0.0068
LEU 267
0.0095
ALA 268
0.0131
GLU 269
0.0125
ARG 270
0.0061
THR 271
0.0112
GLY 272
0.0226
LYS 273
0.0244
ASP 274
0.0235
VAL 275
0.0200
PRO 276
0.0176
LEU 277
0.0104
LEU 278
0.0053
VAL 279
0.0070
ALA 280
0.0128
GLN 281
0.0175
GLY 282
0.0204
HIS 283
0.0174
ASN 284
0.0136
HIS 285
0.0136
ILE 286
0.0162
SER 287
0.0179
PRO 288
0.0103
HIS 289
0.0103
TYR 290
0.0116
ALA 291
0.0117
LEU 292
0.0105
SER 293
0.0107
SER 294
0.0119
GLY 295
0.0102
GLU 296
0.0157
GLY 297
0.0144
GLU 298
0.0105
GLU 299
0.0078
TRP 300
0.0062
GLY 301
0.0071
HIS 302
0.0042
ASP 303
0.0020
VAL 304
0.0116
ILE 305
0.0109
ARG 306
0.0094
TRP 307
0.0138
MET 308
0.0168
ARG 309
0.0150
ALA 310
0.0168
LYS 311
0.0181
LEU 312
0.0180
ALA 313
0.0174
SER 314
0.0225
GLY 315
0.0236
ASN 316
0.0222
ASN 8
0.0163
ALA 9
0.0035
ALA 10
0.0095
GLY 11
0.0195
THR 12
0.0093
ILE 13
0.0076
SER 14
0.0098
ASN 15
0.0109
ASP 16
0.0197
ILE 17
0.0234
LEU 18
0.0339
ALA 19
0.0234
GLN 20
0.0080
VAL 21
0.0157
THR 22
0.0128
PHE 23
0.0021
ALA 24
0.0063
ASN 25
0.0043
GLU 26
0.0052
ALA 27
0.0099
ILE 28
0.0071
TYR 29
0.0057
PRO 30
0.0059
LEU 31
0.0089
LEU 32
0.0074
GLU 33
0.0061
LYS 34
0.0080
ARG 35
0.0090
ARG 36
0.0064
ALA 37
0.0063
GLU 38
0.0066
ILE 39
0.0069
GLU 40
0.0055
ASN 41
0.0050
VAL 42
0.0048
THR 43
0.0053
ARG 44
0.0079
LYS 45
0.0090
THR 46
0.0109
PHE 47
0.0117
ARG 48
0.0104
TYR 49
0.0106
GLY 50
0.0103
ALA 51
0.0104
LEU 52
0.0110
PRO 53
0.0111
GLY 54
0.0121
SER 55
0.0123
GLU 56
0.0114
MET 57
0.0096
ASP 58
0.0084
VAL 59
0.0068
TYR 60
0.0040
TYR 61
0.0044
PRO 62
0.0046
SER 63
0.0068
SER 64
0.0146
THR 65
0.0097
PRO 66
0.0130
SER 67
0.0169
GLY 68
0.0088
LYS 69
0.0062
ALA 70
0.0054
PRO 71
0.0059
VAL 72
0.0044
LEU 73
0.0036
ALA 74
0.0030
PHE 75
0.0025
VAL 76
0.0044
HIS 77
0.0032
GLY 78
0.0016
GLY 79
0.0017
ALA 80
0.0058
TYR 81
0.0025
VAL 82
0.0041
HIS 83
0.0051
GLY 84
0.0026
SER 85
0.0038
LYS 86
0.0059
THR 87
0.0066
HIS 88
0.0082
PRO 89
0.0108
PRO 90
0.0096
PRO 91
0.0071
GLY 92
0.0044
ASP 93
0.0058
LEU 94
0.0062
ILE 95
0.0056
TYR 96
0.0033
LYS 97
0.0034
ASN 98
0.0031
VAL 99
0.0041
GLY 100
0.0034
ALA 101
0.0033
PHE 102
0.0043
TYR 103
0.0045
ALA 104
0.0042
SER 105
0.0064
GLN 106
0.0068
GLY 107
0.0050
PHE 108
0.0047
VAL 109
0.0025
THR 110
0.0033
VAL 111
0.0034
ILE 112
0.0055
PRO 113
0.0063
ASP 114
0.0065
TYR 115
0.0062
ARG 116
0.0086
LYS 117
0.0062
LEU 118
0.0085
PRO 119
0.0108
GLY 120
0.0203
MET 121
0.0161
LYS 122
0.0131
TRP 123
0.0084
PRO 124
0.0070
ASP 125
0.0084
ALA 126
0.0060
PRO 127
0.0085
SER 128
0.0079
ASP 129
0.0080
ILE 130
0.0080
ALA 131
0.0082
SER 132
0.0120
ALA 133
0.0096
LEU 134
0.0086
THR 135
0.0099
PHE 136
0.0139
LEU 137
0.0108
VAL 138
0.0116
ALA 139
0.0133
HIS 140
0.0158
SER 141
0.0132
SER 142
0.0121
ASP 143
0.0121
VAL 144
0.0099
ASN 145
0.0066
ALA 146
0.0075
SER 147
0.0070
ALA 148
0.0082
PRO 149
0.0083
THR 150
0.0069
ALA 151
0.0062
ALA 152
0.0047
ASP 153
0.0020
VAL 154
0.0040
GLN 155
0.0045
ASN 156
0.0053
ILE 157
0.0055
PHE 158
0.0088
LEU 159
0.0099
VAL 160
0.0069
GLY 161
0.0057
HIS 162
0.0031
SER 163
0.0027
ALA 164
0.0036
GLY 165
0.0042
GLY 166
0.0055
ALA 167
0.0062
ILE 168
0.0074
ALA 169
0.0074
SER 170
0.0075
ASP 171
0.0075
VAL 172
0.0080
LEU 173
0.0063
LEU 174
0.0072
ALA 175
0.0092
PRO 176
0.0117
GLY 177
0.0128
LEU 178
0.0116
LEU 179
0.0108
PRO 180
0.0178
ALA 181
0.0177
ASN 182
0.0165
VAL 183
0.0139
ARG 184
0.0096
ARG 185
0.0094
SER 186
0.0043
VAL 187
0.0025
ARG 188
0.0096
GLY 189
0.0111
LEU 190
0.0123
ILE 191
0.0135
VAL 192
0.0080
PHE 193
0.0038
GLY 194
0.0023
GLY 195
0.0061
MET 196
0.0061
MET 197
0.0072
HIS 198
0.0086
TYR 199
0.0091
ARG 200
0.0203
GLY 201
0.0327
LEU 202
0.0208
GLU 203
0.0270
TYR 204
0.0161
PRO 205
0.0227
ILE 206
0.0200
PRO 207
0.0251
PRO 208
0.0319
PHE 209
0.0271
VAL 210
0.0139
LEU 211
0.0165
PRO 212
0.0258
GLY 213
0.0247
TYR 214
0.0152
TYR 215
0.0139
GLY 216
0.0338
THR 217
0.0243
ASP 218
0.0323
GLU 219
0.0213
ASP 220
0.0029
VAL 221
0.0058
ARG 222
0.0111
ALA 223
0.0109
HIS 224
0.0069
GLU 225
0.0070
PRO 226
0.0081
LEU 227
0.0076
GLY 228
0.0076
LEU 229
0.0074
LEU 230
0.0063
GLU 231
0.0056
SER 232
0.0066
ALA 233
0.0103
SER 234
0.0219
ASP 235
0.0267
GLU 236
0.0256
ILE 237
0.0164
VAL 238
0.0095
ARG 239
0.0180
GLY 240
0.0094
LEU 241
0.0072
PRO 242
0.0103
ASP 243
0.0155
VAL 244
0.0187
LEU 245
0.0144
MET 246
0.0106
VAL 247
0.0069
LEU 248
0.0027
SER 249
0.0080
GLU 250
0.0114
HIS 251
0.0118
ASP 252
0.0101
VAL 253
0.0064
ALA 254
0.0034
ALA 255
0.0045
MET 256
0.0031
ARG 257
0.0055
ALA 258
0.0085
ALA 259
0.0080
VAL 260
0.0083
THR 261
0.0093
ASP 262
0.0105
PHE 263
0.0098
ARG 264
0.0105
SER 265
0.0088
ALA 266
0.0066
LEU 267
0.0089
ALA 268
0.0118
GLU 269
0.0113
ARG 270
0.0064
THR 271
0.0068
GLY 272
0.0178
LYS 273
0.0217
ASP 274
0.0229
VAL 275
0.0199
PRO 276
0.0168
LEU 277
0.0104
LEU 278
0.0051
VAL 279
0.0029
ALA 280
0.0068
GLN 281
0.0118
GLY 282
0.0158
HIS 283
0.0135
ASN 284
0.0105
HIS 285
0.0124
ILE 286
0.0133
SER 287
0.0136
PRO 288
0.0064
HIS 289
0.0071
TYR 290
0.0067
ALA 291
0.0074
LEU 292
0.0080
SER 293
0.0092
SER 294
0.0087
GLY 295
0.0099
GLU 296
0.0113
GLY 297
0.0110
GLU 298
0.0111
GLU 299
0.0109
TRP 300
0.0083
GLY 301
0.0097
HIS 302
0.0092
ASP 303
0.0076
VAL 304
0.0131
ILE 305
0.0124
ARG 306
0.0114
TRP 307
0.0138
MET 308
0.0164
ARG 309
0.0153
ALA 310
0.0181
LYS 311
0.0179
LEU 312
0.0186
ALA 313
0.0210
SER 314
0.0288
GLY 315
0.0282
ASN 316
0.0390
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.