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 = 0.0723
LEU 18
0.0222
ALA 19
0.0161
GLN 20
0.0111
VAL 21
0.0108
THR 22
0.0134
PHE 23
0.0096
ALA 24
0.0034
ASN 25
0.0057
GLU 26
0.0096
ALA 27
0.0063
ILE 28
0.0068
TYR 29
0.0070
PRO 30
0.0086
LEU 31
0.0120
LEU 32
0.0097
GLU 33
0.0125
LYS 34
0.0164
ARG 35
0.0155
ARG 36
0.0156
ALA 37
0.0194
GLU 38
0.0193
ILE 39
0.0105
GLU 40
0.0111
ASN 41
0.0168
VAL 42
0.0060
THR 43
0.0088
ARG 44
0.0092
LYS 45
0.0109
THR 46
0.0107
PHE 47
0.0110
ARG 48
0.0163
TYR 49
0.0122
GLY 50
0.0131
ALA 51
0.0292
LEU 52
0.0245
PRO 53
0.0506
GLY 54
0.0166
SER 55
0.0088
GLU 56
0.0055
MET 57
0.0078
ASP 58
0.0090
VAL 59
0.0111
TYR 60
0.0099
TYR 61
0.0094
PRO 62
0.0079
SER 63
0.0098
SER 64
0.0095
THR 65
0.0081
PRO 66
0.0278
SER 67
0.0257
GLY 68
0.0213
LYS 69
0.0064
ALA 70
0.0067
PRO 71
0.0134
VAL 72
0.0095
LEU 73
0.0097
ALA 74
0.0081
PHE 75
0.0048
VAL 76
0.0034
HIS 77
0.0042
GLY 78
0.0087
GLY 79
0.0152
ALA 80
0.0143
SER 81
0.0112
VAL 82
0.0257
HIS 83
0.0322
GLY 84
0.0085
SER 85
0.0065
LYS 86
0.0055
THR 87
0.0086
HIS 88
0.0119
PRO 89
0.0192
PRO 90
0.0240
PRO 91
0.0222
GLY 92
0.0140
ASP 93
0.0090
LEU 94
0.0073
ILE 95
0.0077
TYR 96
0.0049
LYS 97
0.0044
ASN 98
0.0042
VAL 99
0.0060
GLY 100
0.0076
ALA 101
0.0069
PHE 102
0.0069
TYR 103
0.0088
ALA 104
0.0100
SER 105
0.0119
GLN 106
0.0116
GLY 107
0.0114
PHE 108
0.0103
VAL 109
0.0095
THR 110
0.0112
VAL 111
0.0086
ILE 112
0.0055
PRO 113
0.0044
ASP 114
0.0048
TYR 115
0.0060
ARG 116
0.0084
LYS 117
0.0177
LEU 118
0.0188
PRO 119
0.0248
GLY 120
0.0200
MET 121
0.0163
LYS 122
0.0116
TRP 123
0.0075
PRO 124
0.0076
ASP 125
0.0078
ALA 126
0.0039
PRO 127
0.0032
SER 128
0.0027
ASP 129
0.0015
ILE 130
0.0046
ALA 131
0.0065
SER 132
0.0077
ALA 133
0.0083
LEU 134
0.0059
THR 135
0.0077
PHE 136
0.0091
LEU 137
0.0065
VAL 138
0.0084
ALA 139
0.0164
HIS 140
0.0211
SER 141
0.0175
SER 142
0.0344
ASP 143
0.0314
VAL 144
0.0138
ASN 145
0.0127
ALA 146
0.0202
SER 147
0.0173
ALA 148
0.0115
PRO 149
0.0079
THR 150
0.0053
ALA 151
0.0042
ALA 152
0.0070
ASP 153
0.0109
VAL 154
0.0113
GLN 155
0.0171
ASN 156
0.0138
ILE 157
0.0132
PHE 158
0.0139
LEU 159
0.0046
VAL 160
0.0043
GLY 161
0.0049
HIS 162
0.0029
SER 163
0.0034
ALA 164
0.0037
GLY 165
0.0023
GLY 166
0.0022
ALA 167
0.0032
ILE 168
0.0030
ALA 169
0.0034
SER 170
0.0039
ASP 171
0.0037
VAL 172
0.0061
LEU 173
0.0060
LEU 174
0.0092
ALA 175
0.0065
PRO 176
0.0127
GLY 177
0.0085
LEU 178
0.0070
LEU 179
0.0070
PRO 180
0.0140
ALA 181
0.0177
ASN 182
0.0218
VAL 183
0.0102
ARG 184
0.0091
ARG 185
0.0247
SER 186
0.0177
VAL 187
0.0159
ARG 188
0.0156
GLY 189
0.0066
LEU 190
0.0073
ILE 191
0.0077
VAL 192
0.0053
PHE 193
0.0042
GLY 194
0.0042
GLY 195
0.0061
MET 196
0.0047
MET 197
0.0053
HIS 198
0.0120
TYR 199
0.0119
ARG 200
0.0120
GLY 201
0.0162
LEU 202
0.0109
GLU 203
0.0116
TYR 204
0.0080
PRO 205
0.0170
ILE 206
0.0272
PRO 207
0.0402
PRO 208
0.0400
PHE 209
0.0242
VAL 210
0.0126
LEU 211
0.0109
PRO 212
0.0163
GLY 213
0.0094
TYR 214
0.0107
TYR 215
0.0117
GLY 216
0.0178
THR 217
0.0158
ASP 218
0.0255
GLU 219
0.0186
ASP 220
0.0122
VAL 221
0.0189
ARG 222
0.0147
ALA 223
0.0116
HIS 224
0.0119
GLU 225
0.0114
PRO 226
0.0095
LEU 227
0.0070
GLY 228
0.0074
LEU 229
0.0059
LEU 230
0.0072
GLU 231
0.0059
SER 232
0.0068
ALA 233
0.0120
SER 234
0.0261
ASP 235
0.0214
GLU 236
0.0224
ILE 237
0.0181
VAL 238
0.0183
ARG 239
0.0169
GLY 240
0.0075
LEU 241
0.0085
PRO 242
0.0077
ASP 243
0.0052
VAL 244
0.0066
LEU 245
0.0067
MET 246
0.0085
VAL 247
0.0069
LEU 248
0.0060
SER 249
0.0048
GLU 250
0.0135
HIS 251
0.0142
ASP 252
0.0083
VAL 253
0.0105
ALA 254
0.0126
ALA 255
0.0102
MET 256
0.0071
ARG 257
0.0086
ALA 258
0.0068
ALA 259
0.0063
VAL 260
0.0053
THR 261
0.0038
ASP 262
0.0020
PHE 263
0.0041
ARG 264
0.0099
SER 265
0.0111
ALA 266
0.0095
LEU 267
0.0128
ALA 268
0.0157
GLU 269
0.0178
ARG 270
0.0149
THR 271
0.0167
GLY 272
0.0186
LYS 273
0.0139
ASP 274
0.0156
VAL 275
0.0137
PRO 276
0.0086
LEU 277
0.0086
LEU 278
0.0083
VAL 279
0.0075
ALA 280
0.0066
GLN 281
0.0131
GLY 282
0.0139
HIS 283
0.0085
ASN 284
0.0072
HIS 285
0.0030
ILE 286
0.0028
SER 287
0.0047
PRO 288
0.0050
HIS 289
0.0055
TYR 290
0.0057
ALA 291
0.0089
LEU 292
0.0065
SER 293
0.0047
SER 294
0.0108
GLY 295
0.0155
GLU 296
0.0205
GLY 297
0.0105
GLU 298
0.0078
GLU 299
0.0108
TRP 300
0.0084
GLY 301
0.0075
HIS 302
0.0101
ASP 303
0.0073
VAL 304
0.0047
ILE 305
0.0093
ARG 306
0.0097
TRP 307
0.0063
MET 308
0.0092
ARG 309
0.0099
ALA 310
0.0091
LYS 311
0.0110
LEU 312
0.0125
ALA 313
0.0136
SER 314
0.0196
GLY 315
0.0170
LEU 18
0.0198
ALA 19
0.0173
GLN 20
0.0127
VAL 21
0.0108
THR 22
0.0140
PHE 23
0.0137
ALA 24
0.0096
ASN 25
0.0082
GLU 26
0.0106
ALA 27
0.0091
ILE 28
0.0087
TYR 29
0.0074
PRO 30
0.0075
LEU 31
0.0088
LEU 32
0.0059
GLU 33
0.0097
LYS 34
0.0180
ARG 35
0.0185
ARG 36
0.0138
ALA 37
0.0196
GLU 38
0.0214
ILE 39
0.0118
GLU 40
0.0131
ASN 41
0.0184
VAL 42
0.0107
THR 43
0.0092
ARG 44
0.0108
LYS 45
0.0199
THR 46
0.0201
PHE 47
0.0191
ARG 48
0.0289
TYR 49
0.0276
GLY 50
0.0321
ALA 51
0.0592
LEU 52
0.0453
PRO 53
0.0723
GLY 54
0.0256
SER 55
0.0183
GLU 56
0.0108
MET 57
0.0145
ASP 58
0.0144
VAL 59
0.0141
TYR 60
0.0109
TYR 61
0.0086
PRO 62
0.0099
SER 63
0.0163
SER 64
0.0202
THR 65
0.0178
PRO 66
0.0319
SER 67
0.0637
GLY 68
0.0446
LYS 69
0.0079
ALA 70
0.0077
PRO 71
0.0105
VAL 72
0.0092
LEU 73
0.0094
ALA 74
0.0075
PHE 75
0.0060
VAL 76
0.0036
HIS 77
0.0031
GLY 78
0.0075
GLY 79
0.0134
ALA 80
0.0139
SER 81
0.0103
VAL 82
0.0225
HIS 83
0.0269
GLY 84
0.0083
SER 85
0.0044
LYS 86
0.0053
THR 87
0.0074
HIS 88
0.0091
PRO 89
0.0132
PRO 90
0.0159
PRO 91
0.0181
GLY 92
0.0131
ASP 93
0.0055
LEU 94
0.0036
ILE 95
0.0068
TYR 96
0.0053
LYS 97
0.0038
ASN 98
0.0038
VAL 99
0.0055
GLY 100
0.0078
ALA 101
0.0069
PHE 102
0.0056
TYR 103
0.0073
ALA 104
0.0103
SER 105
0.0103
GLN 106
0.0099
GLY 107
0.0109
PHE 108
0.0109
VAL 109
0.0093
THR 110
0.0106
VAL 111
0.0104
ILE 112
0.0084
PRO 113
0.0072
ASP 114
0.0042
TYR 115
0.0059
ARG 116
0.0096
LYS 117
0.0148
LEU 118
0.0153
PRO 119
0.0191
GLY 120
0.0151
MET 121
0.0112
LYS 122
0.0061
TRP 123
0.0034
PRO 124
0.0028
ASP 125
0.0034
ALA 126
0.0024
PRO 127
0.0037
SER 128
0.0038
ASP 129
0.0049
ILE 130
0.0064
ALA 131
0.0101
SER 132
0.0124
ALA 133
0.0151
LEU 134
0.0130
THR 135
0.0114
PHE 136
0.0130
LEU 137
0.0104
VAL 138
0.0089
ALA 139
0.0139
HIS 140
0.0233
SER 141
0.0302
SER 142
0.0596
ASP 143
0.0556
VAL 144
0.0182
ASN 145
0.0213
ALA 146
0.0404
SER 147
0.0409
ALA 148
0.0153
PRO 149
0.0141
THR 150
0.0123
ALA 151
0.0126
ALA 152
0.0134
ASP 153
0.0135
VAL 154
0.0157
GLN 155
0.0170
ASN 156
0.0140
ILE 157
0.0131
PHE 158
0.0131
LEU 159
0.0036
VAL 160
0.0036
GLY 161
0.0039
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0045
GLY 165
0.0038
GLY 166
0.0039
ALA 167
0.0041
ILE 168
0.0045
ALA 169
0.0050
SER 170
0.0053
ASP 171
0.0055
VAL 172
0.0063
LEU 173
0.0063
LEU 174
0.0087
ALA 175
0.0067
PRO 176
0.0069
GLY 177
0.0070
LEU 178
0.0062
LEU 179
0.0047
PRO 180
0.0135
ALA 181
0.0173
ASN 182
0.0199
VAL 183
0.0096
ARG 184
0.0064
ARG 185
0.0218
SER 186
0.0169
VAL 187
0.0143
ARG 188
0.0139
GLY 189
0.0054
LEU 190
0.0063
ILE 191
0.0072
VAL 192
0.0057
PHE 193
0.0046
GLY 194
0.0037
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0037
HIS 198
0.0083
TYR 199
0.0066
ARG 200
0.0069
GLY 201
0.0075
LEU 202
0.0049
GLU 203
0.0121
TYR 204
0.0106
PRO 205
0.0203
ILE 206
0.0268
PRO 207
0.0295
PRO 208
0.0352
PHE 209
0.0227
VAL 210
0.0097
LEU 211
0.0091
PRO 212
0.0137
GLY 213
0.0081
TYR 214
0.0080
TYR 215
0.0080
GLY 216
0.0149
THR 217
0.0138
ASP 218
0.0165
GLU 219
0.0120
ASP 220
0.0098
VAL 221
0.0117
ARG 222
0.0096
ALA 223
0.0078
HIS 224
0.0079
GLU 225
0.0075
PRO 226
0.0065
LEU 227
0.0052
GLY 228
0.0066
LEU 229
0.0053
LEU 230
0.0060
GLU 231
0.0057
SER 232
0.0056
ALA 233
0.0088
SER 234
0.0199
ASP 235
0.0161
GLU 236
0.0214
ILE 237
0.0166
VAL 238
0.0173
ARG 239
0.0188
GLY 240
0.0088
LEU 241
0.0086
PRO 242
0.0062
ASP 243
0.0045
VAL 244
0.0063
LEU 245
0.0072
MET 246
0.0083
VAL 247
0.0066
LEU 248
0.0053
SER 249
0.0054
GLU 250
0.0130
HIS 251
0.0156
ASP 252
0.0095
VAL 253
0.0141
ALA 254
0.0176
ALA 255
0.0116
MET 256
0.0083
ARG 257
0.0115
ALA 258
0.0098
ALA 259
0.0075
VAL 260
0.0056
THR 261
0.0033
ASP 262
0.0038
PHE 263
0.0033
ARG 264
0.0059
SER 265
0.0067
ALA 266
0.0055
LEU 267
0.0076
ALA 268
0.0093
GLU 269
0.0124
ARG 270
0.0104
THR 271
0.0111
GLY 272
0.0128
LYS 273
0.0077
ASP 274
0.0099
VAL 275
0.0093
PRO 276
0.0087
LEU 277
0.0080
LEU 278
0.0080
VAL 279
0.0070
ALA 280
0.0074
GLN 281
0.0117
GLY 282
0.0146
HIS 283
0.0116
ASN 284
0.0104
HIS 285
0.0067
ILE 286
0.0088
SER 287
0.0113
PRO 288
0.0089
HIS 289
0.0090
TYR 290
0.0094
ALA 291
0.0067
LEU 292
0.0040
SER 293
0.0040
SER 294
0.0106
GLY 295
0.0222
GLU 296
0.0213
GLY 297
0.0101
GLU 298
0.0071
GLU 299
0.0105
TRP 300
0.0074
GLY 301
0.0064
HIS 302
0.0068
ASP 303
0.0040
VAL 304
0.0003
ILE 305
0.0045
ARG 306
0.0036
TRP 307
0.0030
MET 308
0.0076
ARG 309
0.0083
ALA 310
0.0071
LYS 311
0.0099
LEU 312
0.0118
ALA 313
0.0125
SER 314
0.0177
GLY 315
0.0181
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.