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 = 0.0575
LEU 18
0.0146
ALA 19
0.0230
GLN 20
0.0175
VAL 21
0.0104
THR 22
0.0161
PHE 23
0.0186
ALA 24
0.0127
ASN 25
0.0134
GLU 26
0.0164
ALA 27
0.0128
ILE 28
0.0122
TYR 29
0.0092
PRO 30
0.0094
LEU 31
0.0089
LEU 32
0.0041
GLU 33
0.0130
LYS 34
0.0202
ARG 35
0.0161
ARG 36
0.0148
ALA 37
0.0161
GLU 38
0.0183
ILE 39
0.0117
GLU 40
0.0094
ASN 41
0.0164
VAL 42
0.0044
THR 43
0.0050
ARG 44
0.0034
LYS 45
0.0053
THR 46
0.0071
PHE 47
0.0067
ARG 48
0.0093
TYR 49
0.0094
GLY 50
0.0113
ALA 51
0.0109
LEU 52
0.0091
PRO 53
0.0091
GLY 54
0.0075
SER 55
0.0079
GLU 56
0.0062
MET 57
0.0049
ASP 58
0.0042
VAL 59
0.0043
TYR 60
0.0061
TYR 61
0.0094
PRO 62
0.0113
SER 63
0.0144
SER 64
0.0139
THR 65
0.0164
PRO 66
0.0175
SER 67
0.0358
GLY 68
0.0128
LYS 69
0.0219
ALA 70
0.0069
PRO 71
0.0034
VAL 72
0.0035
LEU 73
0.0031
ALA 74
0.0034
PHE 75
0.0037
VAL 76
0.0042
HIS 77
0.0019
GLY 78
0.0010
GLY 79
0.0031
ALA 80
0.0090
SER 81
0.0048
VAL 82
0.0044
HIS 83
0.0044
GLY 84
0.0022
SER 85
0.0022
LYS 86
0.0015
THR 87
0.0033
HIS 88
0.0028
PRO 89
0.0029
PRO 90
0.0050
PRO 91
0.0064
GLY 92
0.0053
ASP 93
0.0046
LEU 94
0.0047
ILE 95
0.0064
TYR 96
0.0047
LYS 97
0.0047
ASN 98
0.0049
VAL 99
0.0063
GLY 100
0.0060
ALA 101
0.0055
PHE 102
0.0078
TYR 103
0.0076
ALA 104
0.0081
SER 105
0.0097
GLN 106
0.0086
GLY 107
0.0071
PHE 108
0.0046
VAL 109
0.0074
THR 110
0.0073
VAL 111
0.0018
ILE 112
0.0017
PRO 113
0.0027
ASP 114
0.0052
TYR 115
0.0060
ARG 116
0.0057
LYS 117
0.0061
LEU 118
0.0058
PRO 119
0.0052
GLY 120
0.0075
MET 121
0.0078
LYS 122
0.0097
TRP 123
0.0054
PRO 124
0.0083
ASP 125
0.0115
ALA 126
0.0113
PRO 127
0.0144
SER 128
0.0173
ASP 129
0.0139
ILE 130
0.0155
ALA 131
0.0184
SER 132
0.0117
ALA 133
0.0096
LEU 134
0.0107
THR 135
0.0076
PHE 136
0.0038
LEU 137
0.0082
VAL 138
0.0062
ALA 139
0.0069
HIS 140
0.0118
SER 141
0.0166
SER 142
0.0199
ASP 143
0.0131
VAL 144
0.0091
ASN 145
0.0135
ALA 146
0.0150
SER 147
0.0575
ALA 148
0.0166
PRO 149
0.0105
THR 150
0.0130
ALA 151
0.0154
ALA 152
0.0176
ASP 153
0.0091
VAL 154
0.0064
GLN 155
0.0093
ASN 156
0.0086
ILE 157
0.0079
PHE 158
0.0095
LEU 159
0.0071
VAL 160
0.0069
GLY 161
0.0071
HIS 162
0.0040
SER 163
0.0028
ALA 164
0.0035
GLY 165
0.0065
GLY 166
0.0080
ALA 167
0.0084
ILE 168
0.0099
ALA 169
0.0123
SER 170
0.0112
ASP 171
0.0088
VAL 172
0.0127
LEU 173
0.0080
LEU 174
0.0068
ALA 175
0.0098
PRO 176
0.0168
GLY 177
0.0185
LEU 178
0.0176
LEU 179
0.0153
PRO 180
0.0169
ALA 181
0.0154
ASN 182
0.0127
VAL 183
0.0098
ARG 184
0.0079
ARG 185
0.0065
SER 186
0.0105
VAL 187
0.0112
ARG 188
0.0128
GLY 189
0.0053
LEU 190
0.0071
ILE 191
0.0076
VAL 192
0.0081
PHE 193
0.0046
GLY 194
0.0027
GLY 195
0.0071
MET 196
0.0081
MET 197
0.0091
HIS 198
0.0141
TYR 199
0.0179
ARG 200
0.0182
GLY 201
0.0411
LEU 202
0.0195
GLU 203
0.0264
TYR 204
0.0141
PRO 205
0.0259
ILE 206
0.0217
PRO 207
0.0110
PRO 208
0.0139
PHE 209
0.0088
VAL 210
0.0109
LEU 211
0.0119
PRO 212
0.0124
GLY 213
0.0117
TYR 214
0.0083
TYR 215
0.0108
GLY 216
0.0072
THR 217
0.0102
ASP 218
0.0129
GLU 219
0.0168
ASP 220
0.0130
VAL 221
0.0166
ARG 222
0.0227
ALA 223
0.0175
HIS 224
0.0106
GLU 225
0.0137
PRO 226
0.0072
LEU 227
0.0071
GLY 228
0.0079
LEU 229
0.0062
LEU 230
0.0113
GLU 231
0.0159
SER 232
0.0214
ALA 233
0.0227
SER 234
0.0071
ASP 235
0.0138
GLU 236
0.0221
ILE 237
0.0198
VAL 238
0.0221
ARG 239
0.0212
GLY 240
0.0165
LEU 241
0.0083
PRO 242
0.0041
ASP 243
0.0022
VAL 244
0.0042
LEU 245
0.0047
MET 246
0.0066
VAL 247
0.0036
LEU 248
0.0025
SER 249
0.0096
GLU 250
0.0196
HIS 251
0.0071
ASP 252
0.0156
VAL 253
0.0236
ALA 254
0.0281
ALA 255
0.0160
MET 256
0.0085
ARG 257
0.0170
ALA 258
0.0164
ALA 259
0.0079
VAL 260
0.0099
THR 261
0.0223
ASP 262
0.0234
PHE 263
0.0178
ARG 264
0.0243
SER 265
0.0201
ALA 266
0.0245
LEU 267
0.0220
ALA 268
0.0112
GLU 269
0.0283
ARG 270
0.0207
THR 271
0.0105
GLY 272
0.0214
LYS 273
0.0060
ASP 274
0.0194
VAL 275
0.0159
PRO 276
0.0136
LEU 277
0.0105
LEU 278
0.0047
VAL 279
0.0184
ALA 280
0.0154
GLN 281
0.0230
GLY 282
0.0208
HIS 283
0.0121
ASN 284
0.0073
HIS 285
0.0077
ILE 286
0.0088
SER 287
0.0095
PRO 288
0.0062
HIS 289
0.0079
TYR 290
0.0096
ALA 291
0.0075
LEU 292
0.0072
SER 293
0.0062
SER 294
0.0076
GLY 295
0.0140
GLU 296
0.0146
GLY 297
0.0052
GLU 298
0.0067
GLU 299
0.0062
TRP 300
0.0042
GLY 301
0.0042
HIS 302
0.0040
ASP 303
0.0062
VAL 304
0.0066
ILE 305
0.0086
ARG 306
0.0109
TRP 307
0.0089
MET 308
0.0108
ARG 309
0.0151
ALA 310
0.0115
LYS 311
0.0144
LEU 312
0.0191
ALA 313
0.0156
SER 314
0.0206
GLY 315
0.0332
LEU 18
0.0148
ALA 19
0.0228
GLN 20
0.0174
VAL 21
0.0094
THR 22
0.0160
PHE 23
0.0177
ALA 24
0.0123
ASN 25
0.0149
GLU 26
0.0189
ALA 27
0.0103
ILE 28
0.0104
TYR 29
0.0091
PRO 30
0.0100
LEU 31
0.0098
LEU 32
0.0049
GLU 33
0.0132
LYS 34
0.0209
ARG 35
0.0160
ARG 36
0.0148
ALA 37
0.0172
GLU 38
0.0193
ILE 39
0.0120
GLU 40
0.0106
ASN 41
0.0188
VAL 42
0.0040
THR 43
0.0045
ARG 44
0.0032
LYS 45
0.0053
THR 46
0.0067
PHE 47
0.0062
ARG 48
0.0098
TYR 49
0.0095
GLY 50
0.0122
ALA 51
0.0117
LEU 52
0.0072
PRO 53
0.0067
GLY 54
0.0054
SER 55
0.0065
GLU 56
0.0055
MET 57
0.0042
ASP 58
0.0036
VAL 59
0.0041
TYR 60
0.0052
TYR 61
0.0078
PRO 62
0.0096
SER 63
0.0137
SER 64
0.0136
THR 65
0.0162
PRO 66
0.0148
SER 67
0.0351
GLY 68
0.0130
LYS 69
0.0218
ALA 70
0.0061
PRO 71
0.0026
VAL 72
0.0032
LEU 73
0.0031
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0045
HIS 77
0.0024
GLY 78
0.0021
GLY 79
0.0034
ALA 80
0.0105
SER 81
0.0050
VAL 82
0.0047
HIS 83
0.0039
GLY 84
0.0023
SER 85
0.0026
LYS 86
0.0024
THR 87
0.0033
HIS 88
0.0037
PRO 89
0.0036
PRO 90
0.0047
PRO 91
0.0069
GLY 92
0.0065
ASP 93
0.0048
LEU 94
0.0044
ILE 95
0.0065
TYR 96
0.0044
LYS 97
0.0041
ASN 98
0.0044
VAL 99
0.0061
GLY 100
0.0061
ALA 101
0.0058
PHE 102
0.0081
TYR 103
0.0081
ALA 104
0.0082
SER 105
0.0105
GLN 106
0.0097
GLY 107
0.0069
PHE 108
0.0045
VAL 109
0.0066
THR 110
0.0078
VAL 111
0.0018
ILE 112
0.0018
PRO 113
0.0025
ASP 114
0.0054
TYR 115
0.0060
ARG 116
0.0056
LYS 117
0.0066
LEU 118
0.0066
PRO 119
0.0067
GLY 120
0.0087
MET 121
0.0084
LYS 122
0.0093
TRP 123
0.0045
PRO 124
0.0085
ASP 125
0.0119
ALA 126
0.0123
PRO 127
0.0146
SER 128
0.0172
ASP 129
0.0137
ILE 130
0.0152
ALA 131
0.0177
SER 132
0.0118
ALA 133
0.0098
LEU 134
0.0105
THR 135
0.0092
PHE 136
0.0052
LEU 137
0.0069
VAL 138
0.0062
ALA 139
0.0077
HIS 140
0.0097
SER 141
0.0125
SER 142
0.0169
ASP 143
0.0121
VAL 144
0.0070
ASN 145
0.0122
ALA 146
0.0153
SER 147
0.0556
ALA 148
0.0162
PRO 149
0.0093
THR 150
0.0125
ALA 151
0.0149
ALA 152
0.0165
ASP 153
0.0095
VAL 154
0.0071
GLN 155
0.0095
ASN 156
0.0084
ILE 157
0.0075
PHE 158
0.0097
LEU 159
0.0073
VAL 160
0.0070
GLY 161
0.0076
HIS 162
0.0042
SER 163
0.0022
ALA 164
0.0033
GLY 165
0.0076
GLY 166
0.0088
ALA 167
0.0096
ILE 168
0.0106
ALA 169
0.0131
SER 170
0.0118
ASP 171
0.0084
VAL 172
0.0118
LEU 173
0.0059
LEU 174
0.0061
ALA 175
0.0099
PRO 176
0.0180
GLY 177
0.0197
LEU 178
0.0169
LEU 179
0.0137
PRO 180
0.0132
ALA 181
0.0122
ASN 182
0.0092
VAL 183
0.0073
ARG 184
0.0066
ARG 185
0.0055
SER 186
0.0092
VAL 187
0.0104
ARG 188
0.0126
GLY 189
0.0052
LEU 190
0.0079
ILE 191
0.0085
VAL 192
0.0094
PHE 193
0.0053
GLY 194
0.0026
GLY 195
0.0082
MET 196
0.0093
MET 197
0.0113
HIS 198
0.0171
TYR 199
0.0214
ARG 200
0.0219
GLY 201
0.0562
LEU 202
0.0250
GLU 203
0.0286
TYR 204
0.0176
PRO 205
0.0319
ILE 206
0.0272
PRO 207
0.0114
PRO 208
0.0145
PHE 209
0.0098
VAL 210
0.0119
LEU 211
0.0126
PRO 212
0.0133
GLY 213
0.0118
TYR 214
0.0077
TYR 215
0.0100
GLY 216
0.0048
THR 217
0.0152
ASP 218
0.0153
GLU 219
0.0215
ASP 220
0.0131
VAL 221
0.0174
ARG 222
0.0257
ALA 223
0.0190
HIS 224
0.0099
GLU 225
0.0160
PRO 226
0.0093
LEU 227
0.0092
GLY 228
0.0086
LEU 229
0.0064
LEU 230
0.0122
GLU 231
0.0180
SER 232
0.0240
ALA 233
0.0256
SER 234
0.0083
ASP 235
0.0162
GLU 236
0.0243
ILE 237
0.0234
VAL 238
0.0257
ARG 239
0.0234
GLY 240
0.0192
LEU 241
0.0100
PRO 242
0.0049
ASP 243
0.0026
VAL 244
0.0057
LEU 245
0.0062
MET 246
0.0086
VAL 247
0.0047
LEU 248
0.0027
SER 249
0.0104
GLU 250
0.0247
HIS 251
0.0082
ASP 252
0.0185
VAL 253
0.0285
ALA 254
0.0340
ALA 255
0.0195
MET 256
0.0104
ARG 257
0.0200
ALA 258
0.0198
ALA 259
0.0102
VAL 260
0.0118
THR 261
0.0258
ASP 262
0.0280
PHE 263
0.0214
ARG 264
0.0277
SER 265
0.0227
ALA 266
0.0271
LEU 267
0.0238
ALA 268
0.0119
GLU 269
0.0288
ARG 270
0.0237
THR 271
0.0130
GLY 272
0.0227
LYS 273
0.0053
ASP 274
0.0206
VAL 275
0.0182
PRO 276
0.0157
LEU 277
0.0126
LEU 278
0.0061
VAL 279
0.0210
ALA 280
0.0172
GLN 281
0.0275
GLY 282
0.0246
HIS 283
0.0126
ASN 284
0.0067
HIS 285
0.0079
ILE 286
0.0094
SER 287
0.0086
PRO 288
0.0044
HIS 289
0.0066
TYR 290
0.0084
ALA 291
0.0063
LEU 292
0.0066
SER 293
0.0066
SER 294
0.0087
GLY 295
0.0209
GLU 296
0.0173
GLY 297
0.0033
GLU 298
0.0066
GLU 299
0.0064
TRP 300
0.0042
GLY 301
0.0051
HIS 302
0.0051
ASP 303
0.0063
VAL 304
0.0074
ILE 305
0.0100
ARG 306
0.0113
TRP 307
0.0088
MET 308
0.0114
ARG 309
0.0157
ALA 310
0.0125
LYS 311
0.0149
LEU 312
0.0197
ALA 313
0.0166
SER 314
0.0214
GLY 315
0.0330
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.