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 = 0.0616
LEU 18
0.0198
ALA 19
0.0199
GLN 20
0.0187
VAL 21
0.0214
THR 22
0.0217
PHE 23
0.0234
ALA 24
0.0225
ASN 25
0.0205
GLU 26
0.0203
ALA 27
0.0175
ILE 28
0.0166
TYR 29
0.0147
PRO 30
0.0138
LEU 31
0.0079
LEU 32
0.0040
GLU 33
0.0152
LYS 34
0.0296
ARG 35
0.0271
ARG 36
0.0132
ALA 37
0.0206
GLU 38
0.0319
ILE 39
0.0216
GLU 40
0.0261
ASN 41
0.0368
VAL 42
0.0107
THR 43
0.0116
ARG 44
0.0102
LYS 45
0.0105
THR 46
0.0096
PHE 47
0.0091
ARG 48
0.0168
TYR 49
0.0121
GLY 50
0.0134
ALA 51
0.0322
LEU 52
0.0260
PRO 53
0.0186
GLY 54
0.0057
SER 55
0.0079
GLU 56
0.0103
MET 57
0.0084
ASP 58
0.0082
VAL 59
0.0068
TYR 60
0.0074
TYR 61
0.0064
PRO 62
0.0059
SER 63
0.0085
SER 64
0.0057
THR 65
0.0058
PRO 66
0.0201
SER 67
0.0227
GLY 68
0.0166
LYS 69
0.0143
ALA 70
0.0155
PRO 71
0.0170
VAL 72
0.0106
LEU 73
0.0106
ALA 74
0.0105
PHE 75
0.0055
VAL 76
0.0039
HIS 77
0.0025
GLY 78
0.0053
GLY 79
0.0100
ALA 80
0.0156
TYR 81
0.0111
VAL 82
0.0110
HIS 83
0.0108
GLY 84
0.0068
SER 85
0.0059
LYS 86
0.0080
THR 87
0.0168
HIS 88
0.0174
PRO 89
0.0207
PRO 90
0.0134
PRO 91
0.0346
GLY 92
0.0236
ASP 93
0.0118
LEU 94
0.0103
ILE 95
0.0154
TYR 96
0.0116
LYS 97
0.0110
ASN 98
0.0086
VAL 99
0.0057
GLY 100
0.0079
ALA 101
0.0066
PHE 102
0.0035
TYR 103
0.0031
ALA 104
0.0041
SER 105
0.0025
GLN 106
0.0033
GLY 107
0.0082
PHE 108
0.0105
VAL 109
0.0091
THR 110
0.0099
VAL 111
0.0058
ILE 112
0.0059
PRO 113
0.0057
ASP 114
0.0034
TYR 115
0.0028
ARG 116
0.0054
LYS 117
0.0096
LEU 118
0.0090
PRO 119
0.0067
GLY 120
0.0115
MET 121
0.0113
LYS 122
0.0122
TRP 123
0.0108
PRO 124
0.0111
ASP 125
0.0117
ALA 126
0.0066
PRO 127
0.0047
SER 128
0.0045
ASP 129
0.0037
ILE 130
0.0057
ALA 131
0.0067
SER 132
0.0092
ALA 133
0.0091
LEU 134
0.0083
THR 135
0.0092
PHE 136
0.0076
LEU 137
0.0022
VAL 138
0.0061
ALA 139
0.0141
HIS 140
0.0142
SER 141
0.0124
SER 142
0.0208
ASP 143
0.0113
VAL 144
0.0077
ASN 145
0.0143
ALA 146
0.0159
SER 147
0.0308
ALA 148
0.0187
PRO 149
0.0105
THR 150
0.0093
ALA 151
0.0106
ALA 152
0.0119
ASP 153
0.0133
VAL 154
0.0102
GLN 155
0.0121
ASN 156
0.0129
ILE 157
0.0136
PHE 158
0.0153
LEU 159
0.0102
VAL 160
0.0083
GLY 161
0.0066
HIS 162
0.0019
SER 163
0.0032
ALA 164
0.0072
GLY 165
0.0045
GLY 166
0.0054
ALA 167
0.0058
ILE 168
0.0035
ALA 169
0.0032
SER 170
0.0059
ASP 171
0.0053
VAL 172
0.0060
LEU 173
0.0075
LEU 174
0.0087
ALA 175
0.0073
PRO 176
0.0075
GLY 177
0.0077
LEU 178
0.0074
LEU 179
0.0079
PRO 180
0.0141
ALA 181
0.0136
ASN 182
0.0175
VAL 183
0.0130
ARG 184
0.0111
ARG 185
0.0137
SER 186
0.0123
VAL 187
0.0130
ARG 188
0.0125
GLY 189
0.0139
LEU 190
0.0134
ILE 191
0.0130
VAL 192
0.0108
PHE 193
0.0055
GLY 194
0.0060
GLY 195
0.0115
MET 196
0.0100
MET 197
0.0082
HIS 198
0.0030
TYR 199
0.0107
ARG 200
0.0201
GLY 201
0.0433
LEU 202
0.0305
GLU 203
0.0426
TYR 204
0.0284
PRO 205
0.0406
ILE 206
0.0290
PRO 207
0.0120
PRO 208
0.0111
PHE 209
0.0087
VAL 210
0.0126
TRP 211
0.0123
PRO 212
0.0117
GLY 213
0.0137
TYR 214
0.0122
TYR 215
0.0117
GLY 216
0.0209
THR 217
0.0318
ASP 218
0.0368
GLU 219
0.0158
ASP 220
0.0124
VAL 221
0.0182
ARG 222
0.0244
ALA 223
0.0239
HIS 224
0.0161
GLU 225
0.0101
PRO 226
0.0092
LEU 227
0.0092
GLY 228
0.0117
LEU 229
0.0117
LEU 230
0.0117
GLU 231
0.0147
SER 232
0.0124
ALA 233
0.0123
SER 234
0.0220
ASP 235
0.0211
GLU 236
0.0368
ILE 237
0.0191
VAL 238
0.0253
ARG 239
0.0330
GLY 240
0.0128
LEU 241
0.0155
PRO 242
0.0152
ASP 243
0.0095
VAL 244
0.0107
LEU 245
0.0115
MET 246
0.0127
VAL 247
0.0089
LEU 248
0.0076
SER 249
0.0068
GLU 250
0.0147
HIS 251
0.0201
ASP 252
0.0077
VAL 253
0.0118
ALA 254
0.0184
ALA 255
0.0201
MET 256
0.0180
ARG 257
0.0175
ALA 258
0.0192
ALA 259
0.0166
VAL 260
0.0172
THR 261
0.0187
ASP 262
0.0134
PHE 263
0.0096
ARG 264
0.0145
SER 265
0.0093
ALA 266
0.0032
LEU 267
0.0033
ALA 268
0.0155
GLU 269
0.0220
ARG 270
0.0212
THR 271
0.0244
GLY 272
0.0330
LYS 273
0.0275
ASP 274
0.0272
VAL 275
0.0257
PRO 276
0.0171
LEU 277
0.0137
LEU 278
0.0078
VAL 279
0.0055
ALA 280
0.0111
GLN 281
0.0220
GLY 282
0.0235
HIS 283
0.0199
ASN 284
0.0185
HIS 285
0.0101
ILE 286
0.0148
SER 287
0.0210
PRO 288
0.0151
HIS 289
0.0162
TYR 290
0.0171
ALA 291
0.0105
LEU 292
0.0122
SER 293
0.0111
SER 294
0.0054
GLY 295
0.0131
GLU 296
0.0025
GLY 297
0.0172
GLU 298
0.0160
GLU 299
0.0185
TRP 300
0.0105
GLY 301
0.0112
HIS 302
0.0123
ASP 303
0.0068
VAL 304
0.0057
ILE 305
0.0086
ARG 306
0.0087
TRP 307
0.0085
MET 308
0.0131
ARG 309
0.0073
ALA 310
0.0058
LYS 311
0.0027
LEU 312
0.0185
ALA 313
0.0525
SER 314
0.0616
GLY 315
0.0395
LEU 18
0.0176
ALA 19
0.0176
GLN 20
0.0171
VAL 21
0.0191
THR 22
0.0186
PHE 23
0.0209
ALA 24
0.0186
ASN 25
0.0146
GLU 26
0.0178
ALA 27
0.0153
ILE 28
0.0136
TYR 29
0.0086
PRO 30
0.0063
LEU 31
0.0059
LEU 32
0.0068
GLU 33
0.0155
LYS 34
0.0282
ARG 35
0.0273
ARG 36
0.0165
ALA 37
0.0192
GLU 38
0.0283
ILE 39
0.0189
GLU 40
0.0187
ASN 41
0.0257
VAL 42
0.0103
THR 43
0.0100
ARG 44
0.0080
LYS 45
0.0080
THR 46
0.0065
PHE 47
0.0062
ARG 48
0.0138
TYR 49
0.0133
GLY 50
0.0117
ALA 51
0.0228
LEU 52
0.0166
PRO 53
0.0116
GLY 54
0.0046
SER 55
0.0079
GLU 56
0.0104
MET 57
0.0070
ASP 58
0.0053
VAL 59
0.0035
TYR 60
0.0037
TYR 61
0.0036
PRO 62
0.0040
SER 63
0.0046
SER 64
0.0037
THR 65
0.0018
PRO 66
0.0245
SER 67
0.0313
GLY 68
0.0215
LYS 69
0.0107
ALA 70
0.0113
PRO 71
0.0127
VAL 72
0.0065
LEU 73
0.0066
ALA 74
0.0066
PHE 75
0.0054
VAL 76
0.0043
HIS 77
0.0040
GLY 78
0.0037
GLY 79
0.0065
ALA 80
0.0122
TYR 81
0.0078
VAL 82
0.0070
HIS 83
0.0080
GLY 84
0.0057
SER 85
0.0058
LYS 86
0.0073
THR 87
0.0151
HIS 88
0.0156
PRO 89
0.0204
PRO 90
0.0136
PRO 91
0.0243
GLY 92
0.0164
ASP 93
0.0086
LEU 94
0.0060
ILE 95
0.0109
TYR 96
0.0095
LYS 97
0.0096
ASN 98
0.0070
VAL 99
0.0054
GLY 100
0.0078
ALA 101
0.0077
PHE 102
0.0055
TYR 103
0.0021
ALA 104
0.0018
SER 105
0.0055
GLN 106
0.0030
GLY 107
0.0043
PHE 108
0.0066
VAL 109
0.0051
THR 110
0.0054
VAL 111
0.0058
ILE 112
0.0064
PRO 113
0.0069
ASP 114
0.0056
TYR 115
0.0033
ARG 116
0.0031
LYS 117
0.0054
LEU 118
0.0059
PRO 119
0.0038
GLY 120
0.0052
MET 121
0.0061
LYS 122
0.0086
TRP 123
0.0088
PRO 124
0.0068
ASP 125
0.0064
ALA 126
0.0056
PRO 127
0.0049
SER 128
0.0048
ASP 129
0.0074
ILE 130
0.0095
ALA 131
0.0100
SER 132
0.0131
ALA 133
0.0139
LEU 134
0.0129
THR 135
0.0144
PHE 136
0.0121
LEU 137
0.0090
VAL 138
0.0091
ALA 139
0.0121
HIS 140
0.0055
SER 141
0.0064
SER 142
0.0107
ASP 143
0.0082
VAL 144
0.0065
ASN 145
0.0103
ALA 146
0.0147
SER 147
0.0265
ALA 148
0.0137
PRO 149
0.0058
THR 150
0.0055
ALA 151
0.0064
ALA 152
0.0080
ASP 153
0.0087
VAL 154
0.0063
GLN 155
0.0058
ASN 156
0.0072
ILE 157
0.0083
PHE 158
0.0096
LEU 159
0.0061
VAL 160
0.0051
GLY 161
0.0043
HIS 162
0.0046
SER 163
0.0025
ALA 164
0.0041
GLY 165
0.0036
GLY 166
0.0036
ALA 167
0.0035
ILE 168
0.0037
ALA 169
0.0033
SER 170
0.0038
ASP 171
0.0038
VAL 172
0.0046
LEU 173
0.0038
LEU 174
0.0037
ALA 175
0.0024
PRO 176
0.0020
GLY 177
0.0051
LEU 178
0.0069
LEU 179
0.0083
PRO 180
0.0171
ALA 181
0.0159
ASN 182
0.0182
VAL 183
0.0132
ARG 184
0.0072
ARG 185
0.0101
SER 186
0.0052
VAL 187
0.0062
ARG 188
0.0060
GLY 189
0.0073
LEU 190
0.0071
ILE 191
0.0071
VAL 192
0.0051
PHE 193
0.0027
GLY 194
0.0020
GLY 195
0.0057
MET 196
0.0058
MET 197
0.0039
HIS 198
0.0024
TYR 199
0.0073
ARG 200
0.0117
GLY 201
0.0326
LEU 202
0.0241
GLU 203
0.0361
TYR 204
0.0275
PRO 205
0.0407
ILE 206
0.0301
PRO 207
0.0109
PRO 208
0.0111
PHE 209
0.0065
VAL 210
0.0123
TRP 211
0.0103
PRO 212
0.0086
GLY 213
0.0131
TYR 214
0.0117
TYR 215
0.0114
GLY 216
0.0171
THR 217
0.0166
ASP 218
0.0145
GLU 219
0.0120
ASP 220
0.0141
VAL 221
0.0100
ARG 222
0.0087
ALA 223
0.0109
HIS 224
0.0093
GLU 225
0.0049
PRO 226
0.0059
LEU 227
0.0060
GLY 228
0.0063
LEU 229
0.0064
LEU 230
0.0066
GLU 231
0.0083
SER 232
0.0057
ALA 233
0.0051
SER 234
0.0045
ASP 235
0.0120
GLU 236
0.0127
ILE 237
0.0054
VAL 238
0.0107
ARG 239
0.0145
GLY 240
0.0077
LEU 241
0.0075
PRO 242
0.0070
ASP 243
0.0059
VAL 244
0.0066
LEU 245
0.0072
MET 246
0.0053
VAL 247
0.0040
LEU 248
0.0041
SER 249
0.0012
GLU 250
0.0078
HIS 251
0.0106
ASP 252
0.0051
VAL 253
0.0046
ALA 254
0.0065
ALA 255
0.0075
MET 256
0.0078
ARG 257
0.0061
ALA 258
0.0047
ALA 259
0.0052
VAL 260
0.0049
THR 261
0.0047
ASP 262
0.0023
PHE 263
0.0025
ARG 264
0.0051
SER 265
0.0035
ALA 266
0.0043
LEU 267
0.0044
ALA 268
0.0074
GLU 269
0.0113
ARG 270
0.0087
THR 271
0.0090
GLY 272
0.0105
LYS 273
0.0140
ASP 274
0.0128
VAL 275
0.0105
PRO 276
0.0087
LEU 277
0.0079
LEU 278
0.0066
VAL 279
0.0048
ALA 280
0.0018
GLN 281
0.0038
GLY 282
0.0084
HIS 283
0.0102
ASN 284
0.0129
HIS 285
0.0084
ILE 286
0.0138
SER 287
0.0173
PRO 288
0.0115
HIS 289
0.0126
TYR 290
0.0134
ALA 291
0.0097
LEU 292
0.0120
SER 293
0.0121
SER 294
0.0094
GLY 295
0.0122
GLU 296
0.0093
GLY 297
0.0089
GLU 298
0.0097
GLU 299
0.0059
TRP 300
0.0030
GLY 301
0.0061
HIS 302
0.0076
ASP 303
0.0064
VAL 304
0.0060
ILE 305
0.0064
ARG 306
0.0091
TRP 307
0.0088
MET 308
0.0088
ARG 309
0.0066
ALA 310
0.0050
LYS 311
0.0036
LEU 312
0.0120
ALA 313
0.0294
SER 314
0.0332
GLY 315
0.0229
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.