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 = 0.1285
LEU 18
0.0157
ALA 19
0.0156
GLN 20
0.0129
VAL 21
0.0142
THR 22
0.0156
PHE 23
0.0146
ALA 24
0.0122
ASN 25
0.0124
GLU 26
0.0150
ALA 27
0.0142
ILE 28
0.0107
TYR 29
0.0104
PRO 30
0.0132
LEU 31
0.0113
LEU 32
0.0086
GLU 33
0.0114
LYS 34
0.0129
ARG 35
0.0104
ARG 36
0.0096
ALA 37
0.0106
GLU 38
0.0094
ILE 39
0.0068
GLU 40
0.0084
ASN 41
0.0099
VAL 42
0.0093
THR 43
0.0091
ARG 44
0.0062
LYS 45
0.0053
THR 46
0.0068
PHE 47
0.0077
ARG 48
0.0104
TYR 49
0.0103
GLY 50
0.0111
ALA 51
0.0081
LEU 52
0.0071
PRO 53
0.0070
GLY 54
0.0076
SER 55
0.0082
GLU 56
0.0083
MET 57
0.0075
ASP 58
0.0046
VAL 59
0.0028
TYR 60
0.0028
TYR 61
0.0070
PRO 62
0.0115
SER 63
0.0216
SER 64
0.0378
THR 65
0.0485
PRO 66
0.1282
SER 67
0.0918
GLY 68
0.0631
LYS 69
0.0181
ALA 70
0.0175
PRO 71
0.0195
VAL 72
0.0112
LEU 73
0.0096
ALA 74
0.0105
PHE 75
0.0084
VAL 76
0.0086
HIS 77
0.0083
GLY 78
0.0087
GLY 79
0.0091
ALA 80
0.0066
TYR 81
0.0065
VAL 82
0.0085
HIS 83
0.0095
GLY 84
0.0057
SER 85
0.0061
LYS 86
0.0060
THR 87
0.0038
HIS 88
0.0046
PRO 89
0.0055
PRO 90
0.0056
PRO 91
0.0062
GLY 92
0.0079
ASP 93
0.0058
LEU 94
0.0048
ILE 95
0.0047
TYR 96
0.0029
LYS 97
0.0015
ASN 98
0.0013
VAL 99
0.0021
GLY 100
0.0017
ALA 101
0.0026
PHE 102
0.0021
TYR 103
0.0048
ALA 104
0.0053
SER 105
0.0071
GLN 106
0.0087
GLY 107
0.0145
PHE 108
0.0090
VAL 109
0.0071
THR 110
0.0059
VAL 111
0.0067
ILE 112
0.0068
PRO 113
0.0086
ASP 114
0.0074
TYR 115
0.0065
ARG 116
0.0061
LYS 117
0.0059
LEU 118
0.0083
PRO 119
0.0106
GLY 120
0.0076
MET 121
0.0061
LYS 122
0.0055
TRP 123
0.0038
PRO 124
0.0018
ASP 125
0.0043
ALA 126
0.0065
PRO 127
0.0061
SER 128
0.0073
ASP 129
0.0097
ILE 130
0.0093
ALA 131
0.0100
SER 132
0.0131
ALA 133
0.0116
LEU 134
0.0118
THR 135
0.0155
PHE 136
0.0132
LEU 137
0.0103
VAL 138
0.0139
ALA 139
0.0158
HIS 140
0.0117
SER 141
0.0069
SER 142
0.0042
ASP 143
0.0073
VAL 144
0.0034
ASN 145
0.0053
ALA 146
0.0097
SER 147
0.0204
ALA 148
0.0168
PRO 149
0.0233
THR 150
0.0183
ALA 151
0.0118
ALA 152
0.0068
ASP 153
0.0123
VAL 154
0.0133
GLN 155
0.0178
ASN 156
0.0154
ILE 157
0.0133
PHE 158
0.0117
LEU 159
0.0103
VAL 160
0.0089
GLY 161
0.0092
HIS 162
0.0086
SER 163
0.0075
ALA 164
0.0065
GLY 165
0.0083
GLY 166
0.0074
ALA 167
0.0052
ILE 168
0.0066
ALA 169
0.0077
SER 170
0.0065
ASP 171
0.0049
VAL 172
0.0076
LEU 173
0.0079
LEU 174
0.0050
ALA 175
0.0007
PRO 176
0.0007
GLY 177
0.0105
LEU 178
0.0109
LEU 179
0.0128
PRO 180
0.0199
ALA 181
0.0212
ASN 182
0.0219
VAL 183
0.0178
ARG 184
0.0152
ARG 185
0.0189
SER 186
0.0167
VAL 187
0.0157
ARG 188
0.0154
GLY 189
0.0109
LEU 190
0.0102
ILE 191
0.0086
VAL 192
0.0089
PHE 193
0.0086
GLY 194
0.0081
GLY 195
0.0061
MET 196
0.0025
MET 197
0.0041
HIS 198
0.0056
TYR 199
0.0063
ARG 200
0.0099
GLY 201
0.0096
LEU 202
0.0050
GLU 203
0.0061
TYR 204
0.0045
PRO 205
0.0089
ILE 206
0.0114
PRO 207
0.0168
PRO 208
0.0176
PHE 209
0.0173
VAL 210
0.0142
LEU 211
0.0128
PRO 212
0.0174
GLY 213
0.0157
TYR 214
0.0104
TYR 215
0.0106
GLY 216
0.0191
THR 217
0.0238
ASP 218
0.0225
GLU 219
0.0247
ASP 220
0.0184
VAL 221
0.0129
ARG 222
0.0154
ALA 223
0.0160
HIS 224
0.0096
GLU 225
0.0064
PRO 226
0.0065
LEU 227
0.0100
GLY 228
0.0122
LEU 229
0.0100
LEU 230
0.0126
GLU 231
0.0174
SER 232
0.0163
ALA 233
0.0136
SER 234
0.0155
ASP 235
0.0201
GLU 236
0.0157
ILE 237
0.0098
VAL 238
0.0141
ARG 239
0.0200
GLY 240
0.0138
LEU 241
0.0108
PRO 242
0.0139
ASP 243
0.0117
VAL 244
0.0105
LEU 245
0.0089
MET 246
0.0090
VAL 247
0.0092
LEU 248
0.0087
SER 249
0.0086
GLU 250
0.0089
HIS 251
0.0093
ASP 252
0.0090
VAL 253
0.0076
ALA 254
0.0068
ALA 255
0.0032
MET 256
0.0057
ARG 257
0.0073
ALA 258
0.0058
ALA 259
0.0050
VAL 260
0.0069
THR 261
0.0090
ASP 262
0.0094
PHE 263
0.0089
ARG 264
0.0103
SER 265
0.0124
ALA 266
0.0137
LEU 267
0.0127
ALA 268
0.0186
GLU 269
0.0219
ARG 270
0.0203
THR 271
0.0215
GLY 272
0.0260
LYS 273
0.0213
ASP 274
0.0200
VAL 275
0.0137
PRO 276
0.0104
LEU 277
0.0093
LEU 278
0.0099
VAL 279
0.0084
ALA 280
0.0081
GLN 281
0.0080
GLY 282
0.0076
HIS 283
0.0080
ASN 284
0.0094
HIS 285
0.0088
ILE 286
0.0090
SER 287
0.0071
PRO 288
0.0055
HIS 289
0.0061
TYR 290
0.0066
ALA 291
0.0054
LEU 292
0.0023
SER 293
0.0035
SER 294
0.0070
GLY 295
0.0077
GLU 296
0.0077
GLY 297
0.0049
GLU 298
0.0023
GLU 299
0.0009
TRP 300
0.0034
GLY 301
0.0027
HIS 302
0.0025
ASP 303
0.0028
VAL 304
0.0045
ILE 305
0.0048
ARG 306
0.0063
TRP 307
0.0071
MET 308
0.0081
ARG 309
0.0102
ALA 310
0.0123
LYS 311
0.0136
LEU 312
0.0173
ALA 313
0.0217
SER 314
0.0239
GLY 315
0.0302
LEU 18
0.0151
ALA 19
0.0150
GLN 20
0.0127
VAL 21
0.0137
THR 22
0.0149
PHE 23
0.0141
ALA 24
0.0119
ASN 25
0.0119
GLU 26
0.0141
ALA 27
0.0137
ILE 28
0.0105
TYR 29
0.0101
PRO 30
0.0128
LEU 31
0.0109
LEU 32
0.0085
GLU 33
0.0112
LYS 34
0.0126
ARG 35
0.0102
ARG 36
0.0097
ALA 37
0.0108
GLU 38
0.0095
ILE 39
0.0073
GLU 40
0.0091
ASN 41
0.0108
VAL 42
0.0105
THR 43
0.0103
ARG 44
0.0074
LYS 45
0.0060
THR 46
0.0074
PHE 47
0.0081
ARG 48
0.0114
TYR 49
0.0112
GLY 50
0.0123
ALA 51
0.0095
LEU 52
0.0081
PRO 53
0.0079
GLY 54
0.0086
SER 55
0.0093
GLU 56
0.0090
MET 57
0.0077
ASP 58
0.0046
VAL 59
0.0023
TYR 60
0.0034
TYR 61
0.0077
PRO 62
0.0124
SER 63
0.0239
SER 64
0.0392
THR 65
0.0492
PRO 66
0.1285
SER 67
0.0925
GLY 68
0.0638
LYS 69
0.0192
ALA 70
0.0182
PRO 71
0.0200
VAL 72
0.0112
LEU 73
0.0095
ALA 74
0.0105
PHE 75
0.0084
VAL 76
0.0087
HIS 77
0.0083
GLY 78
0.0088
GLY 79
0.0091
ALA 80
0.0066
TYR 81
0.0065
VAL 82
0.0085
HIS 83
0.0095
GLY 84
0.0056
SER 85
0.0060
LYS 86
0.0059
THR 87
0.0039
HIS 88
0.0044
PRO 89
0.0051
PRO 90
0.0054
PRO 91
0.0059
GLY 92
0.0077
ASP 93
0.0058
LEU 94
0.0050
ILE 95
0.0048
TYR 96
0.0028
LYS 97
0.0019
ASN 98
0.0016
VAL 99
0.0017
GLY 100
0.0013
ALA 101
0.0030
PHE 102
0.0020
TYR 103
0.0046
ALA 104
0.0055
SER 105
0.0076
GLN 106
0.0089
GLY 107
0.0149
PHE 108
0.0090
VAL 109
0.0071
THR 110
0.0055
VAL 111
0.0065
ILE 112
0.0066
PRO 113
0.0087
ASP 114
0.0077
TYR 115
0.0068
ARG 116
0.0063
LYS 117
0.0060
LEU 118
0.0083
PRO 119
0.0105
GLY 120
0.0076
MET 121
0.0059
LYS 122
0.0053
TRP 123
0.0035
PRO 124
0.0016
ASP 125
0.0042
ALA 126
0.0067
PRO 127
0.0065
SER 128
0.0078
ASP 129
0.0102
ILE 130
0.0097
ALA 131
0.0106
SER 132
0.0137
ALA 133
0.0120
LEU 134
0.0122
THR 135
0.0161
PHE 136
0.0137
LEU 137
0.0106
VAL 138
0.0144
ALA 139
0.0164
HIS 140
0.0120
SER 141
0.0072
SER 142
0.0041
ASP 143
0.0069
VAL 144
0.0031
ASN 145
0.0056
ALA 146
0.0098
SER 147
0.0211
ALA 148
0.0176
PRO 149
0.0245
THR 150
0.0194
ALA 151
0.0127
ALA 152
0.0077
ASP 153
0.0130
VAL 154
0.0138
GLN 155
0.0186
ASN 156
0.0158
ILE 157
0.0134
PHE 158
0.0116
LEU 159
0.0103
VAL 160
0.0089
GLY 161
0.0094
HIS 162
0.0088
SER 163
0.0077
ALA 164
0.0067
GLY 165
0.0084
GLY 166
0.0076
ALA 167
0.0055
ILE 168
0.0068
ALA 169
0.0080
SER 170
0.0068
ASP 171
0.0051
VAL 172
0.0078
LEU 173
0.0082
LEU 174
0.0055
ALA 175
0.0009
PRO 176
0.0007
GLY 177
0.0108
LEU 178
0.0111
LEU 179
0.0131
PRO 180
0.0203
ALA 181
0.0217
ASN 182
0.0223
VAL 183
0.0181
ARG 184
0.0154
ARG 185
0.0192
SER 186
0.0169
VAL 187
0.0158
ARG 188
0.0156
GLY 189
0.0110
LEU 190
0.0103
ILE 191
0.0088
VAL 192
0.0092
PHE 193
0.0089
GLY 194
0.0084
GLY 195
0.0064
MET 196
0.0027
MET 197
0.0044
HIS 198
0.0055
TYR 199
0.0062
ARG 200
0.0098
GLY 201
0.0093
LEU 202
0.0048
GLU 203
0.0062
TYR 204
0.0046
PRO 205
0.0093
ILE 206
0.0117
PRO 207
0.0172
PRO 208
0.0180
PHE 209
0.0176
VAL 210
0.0145
LEU 211
0.0130
PRO 212
0.0178
GLY 213
0.0159
TYR 214
0.0103
TYR 215
0.0107
GLY 216
0.0194
THR 217
0.0246
ASP 218
0.0234
GLU 219
0.0257
ASP 220
0.0190
VAL 221
0.0132
ARG 222
0.0158
ALA 223
0.0166
HIS 224
0.0101
GLU 225
0.0065
PRO 226
0.0069
LEU 227
0.0103
GLY 228
0.0125
LEU 229
0.0106
LEU 230
0.0133
GLU 231
0.0181
SER 232
0.0172
ALA 233
0.0147
SER 234
0.0169
ASP 235
0.0214
GLU 236
0.0169
ILE 237
0.0106
VAL 238
0.0149
ARG 239
0.0210
GLY 240
0.0141
LEU 241
0.0110
PRO 242
0.0142
ASP 243
0.0118
VAL 244
0.0108
LEU 245
0.0092
MET 246
0.0094
VAL 247
0.0096
LEU 248
0.0091
SER 249
0.0090
GLU 250
0.0093
HIS 251
0.0096
ASP 252
0.0093
VAL 253
0.0079
ALA 254
0.0072
ALA 255
0.0035
MET 256
0.0060
ARG 257
0.0076
ALA 258
0.0060
ALA 259
0.0051
VAL 260
0.0072
THR 261
0.0093
ASP 262
0.0095
PHE 263
0.0092
ARG 264
0.0107
SER 265
0.0127
ALA 266
0.0141
LEU 267
0.0132
ALA 268
0.0193
GLU 269
0.0226
ARG 270
0.0211
THR 271
0.0225
GLY 272
0.0269
LYS 273
0.0220
ASP 274
0.0207
VAL 275
0.0144
PRO 276
0.0109
LEU 277
0.0099
LEU 278
0.0105
VAL 279
0.0089
ALA 280
0.0085
GLN 281
0.0085
GLY 282
0.0080
HIS 283
0.0083
ASN 284
0.0096
HIS 285
0.0089
ILE 286
0.0091
SER 287
0.0073
PRO 288
0.0058
HIS 289
0.0062
TYR 290
0.0067
ALA 291
0.0055
LEU 292
0.0025
SER 293
0.0037
SER 294
0.0068
GLY 295
0.0074
GLU 296
0.0074
GLY 297
0.0051
GLU 298
0.0026
GLU 299
0.0012
TRP 300
0.0036
GLY 301
0.0027
HIS 302
0.0023
ASP 303
0.0027
VAL 304
0.0044
ILE 305
0.0046
ARG 306
0.0061
TRP 307
0.0070
MET 308
0.0079
ARG 309
0.0102
ALA 310
0.0123
LYS 311
0.0137
LEU 312
0.0176
ALA 313
0.0222
SER 314
0.0245
GLY 315
0.0309
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.