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 = 0.0773
LEU 18
0.0194
ALA 19
0.0208
GLN 20
0.0138
VAL 21
0.0098
THR 22
0.0193
PHE 23
0.0196
ALA 24
0.0108
ASN 25
0.0149
GLU 26
0.0253
ALA 27
0.0143
ILE 28
0.0078
TYR 29
0.0065
PRO 30
0.0090
LEU 31
0.0055
LEU 32
0.0059
GLU 33
0.0055
LYS 34
0.0034
ARG 35
0.0088
ARG 36
0.0112
ALA 37
0.0149
GLU 38
0.0192
ILE 39
0.0162
GLU 40
0.0178
ASN 41
0.0219
VAL 42
0.0077
THR 43
0.0087
ARG 44
0.0068
LYS 45
0.0051
THR 46
0.0012
PHE 47
0.0060
ARG 48
0.0280
TYR 49
0.0161
GLY 50
0.0255
ALA 51
0.0344
LEU 52
0.0587
PRO 53
0.0773
GLY 54
0.0298
SER 55
0.0222
GLU 56
0.0169
MET 57
0.0068
ASP 58
0.0036
VAL 59
0.0021
TYR 60
0.0049
TYR 61
0.0074
PRO 62
0.0085
SER 63
0.0212
SER 64
0.0212
THR 65
0.0229
PRO 66
0.0497
SER 67
0.0245
GLY 68
0.0222
LYS 69
0.0256
ALA 70
0.0161
PRO 71
0.0086
VAL 72
0.0059
LEU 73
0.0045
ALA 74
0.0050
PHE 75
0.0046
VAL 76
0.0062
HIS 77
0.0072
GLY 78
0.0085
GLY 79
0.0108
ALA 80
0.0102
SER 81
0.0145
VAL 82
0.0143
HIS 83
0.0156
GLY 84
0.0145
SER 85
0.0111
LYS 86
0.0102
THR 87
0.0143
HIS 88
0.0217
PRO 89
0.0259
PRO 90
0.0304
PRO 91
0.0270
GLY 92
0.0238
ASP 93
0.0145
LEU 94
0.0117
ILE 95
0.0138
TYR 96
0.0112
LYS 97
0.0108
ASN 98
0.0098
VAL 99
0.0093
GLY 100
0.0067
ALA 101
0.0064
PHE 102
0.0063
TYR 103
0.0047
ALA 104
0.0032
SER 105
0.0036
GLN 106
0.0039
GLY 107
0.0047
PHE 108
0.0042
VAL 109
0.0056
THR 110
0.0044
VAL 111
0.0038
ILE 112
0.0060
PRO 113
0.0076
ASP 114
0.0115
TYR 115
0.0150
ARG 116
0.0168
LYS 117
0.0131
LEU 118
0.0115
PRO 119
0.0105
GLY 120
0.0136
MET 121
0.0126
LYS 122
0.0100
TRP 123
0.0092
PRO 124
0.0090
ASP 125
0.0121
ALA 126
0.0126
PRO 127
0.0099
SER 128
0.0104
ASP 129
0.0153
ILE 130
0.0121
ALA 131
0.0106
SER 132
0.0115
ALA 133
0.0118
LEU 134
0.0068
THR 135
0.0080
PHE 136
0.0117
LEU 137
0.0068
VAL 138
0.0053
ALA 139
0.0122
HIS 140
0.0116
SER 141
0.0048
SER 142
0.0049
ASP 143
0.0088
VAL 144
0.0117
ASN 145
0.0164
ALA 146
0.0195
SER 147
0.0331
ALA 148
0.0240
PRO 149
0.0234
THR 150
0.0219
ALA 151
0.0198
ALA 152
0.0159
ASP 153
0.0105
VAL 154
0.0104
GLN 155
0.0134
ASN 156
0.0112
ILE 157
0.0113
PHE 158
0.0102
LEU 159
0.0057
VAL 160
0.0056
GLY 161
0.0062
HIS 162
0.0031
SER 163
0.0027
ALA 164
0.0034
GLY 165
0.0023
GLY 166
0.0035
ALA 167
0.0040
ILE 168
0.0044
ALA 169
0.0038
SER 170
0.0066
ASP 171
0.0089
VAL 172
0.0077
LEU 173
0.0102
LEU 174
0.0112
ALA 175
0.0114
PRO 176
0.0135
GLY 177
0.0154
LEU 178
0.0099
LEU 179
0.0098
PRO 180
0.0188
ALA 181
0.0261
ASN 182
0.0243
VAL 183
0.0118
ARG 184
0.0165
ARG 185
0.0244
SER 186
0.0187
VAL 187
0.0172
ARG 188
0.0142
GLY 189
0.0094
LEU 190
0.0104
ILE 191
0.0098
VAL 192
0.0060
PHE 193
0.0057
GLY 194
0.0062
GLY 195
0.0051
MET 196
0.0060
MET 197
0.0054
HIS 198
0.0111
TYR 199
0.0115
ARG 200
0.0119
GLY 201
0.0335
LEU 202
0.0260
GLU 203
0.0297
TYR 204
0.0213
PRO 205
0.0267
ILE 206
0.0225
PRO 207
0.0285
PRO 208
0.0261
PHE 209
0.0217
VAL 210
0.0152
LEU 211
0.0097
PRO 212
0.0080
GLY 213
0.0040
TYR 214
0.0043
TYR 215
0.0024
GLY 216
0.0052
THR 217
0.0077
ASP 218
0.0061
GLU 219
0.0114
ASP 220
0.0063
VAL 221
0.0049
ARG 222
0.0083
ALA 223
0.0080
HIS 224
0.0064
GLU 225
0.0077
PRO 226
0.0065
LEU 227
0.0063
GLY 228
0.0100
LEU 229
0.0096
LEU 230
0.0102
GLU 231
0.0110
SER 232
0.0124
ALA 233
0.0107
SER 234
0.0062
ASP 235
0.0079
GLU 236
0.0198
ILE 237
0.0174
VAL 238
0.0114
ARG 239
0.0105
GLY 240
0.0175
LEU 241
0.0179
PRO 242
0.0185
ASP 243
0.0118
VAL 244
0.0126
LEU 245
0.0115
MET 246
0.0084
VAL 247
0.0076
LEU 248
0.0076
SER 249
0.0088
GLU 250
0.0092
HIS 251
0.0079
ASP 252
0.0061
VAL 253
0.0047
ALA 254
0.0087
ALA 255
0.0107
MET 256
0.0069
ARG 257
0.0088
ALA 258
0.0078
ALA 259
0.0076
VAL 260
0.0060
THR 261
0.0051
ASP 262
0.0053
PHE 263
0.0045
ARG 264
0.0042
SER 265
0.0044
ALA 266
0.0051
LEU 267
0.0070
ALA 268
0.0081
GLU 269
0.0065
ARG 270
0.0083
THR 271
0.0078
GLY 272
0.0076
LYS 273
0.0100
ASP 274
0.0097
VAL 275
0.0092
PRO 276
0.0101
LEU 277
0.0092
LEU 278
0.0093
VAL 279
0.0107
ALA 280
0.0097
GLN 281
0.0102
GLY 282
0.0117
HIS 283
0.0105
ASN 284
0.0111
HIS 285
0.0072
ILE 286
0.0060
SER 287
0.0066
PRO 288
0.0071
HIS 289
0.0075
TYR 290
0.0066
ALA 291
0.0090
LEU 292
0.0107
SER 293
0.0115
SER 294
0.0109
GLY 295
0.0184
GLU 296
0.0160
GLY 297
0.0111
GLU 298
0.0119
GLU 299
0.0125
TRP 300
0.0115
GLY 301
0.0097
HIS 302
0.0092
ASP 303
0.0098
VAL 304
0.0087
ILE 305
0.0056
ARG 306
0.0054
TRP 307
0.0039
MET 308
0.0037
ARG 309
0.0064
ALA 310
0.0074
LYS 311
0.0112
LEU 312
0.0150
ALA 313
0.0298
SER 314
0.0424
GLY 315
0.0436
LEU 18
0.0160
ALA 19
0.0172
GLN 20
0.0123
VAL 21
0.0089
THR 22
0.0158
PHE 23
0.0166
ALA 24
0.0100
ASN 25
0.0115
GLU 26
0.0209
ALA 27
0.0133
ILE 28
0.0076
TYR 29
0.0050
PRO 30
0.0081
LEU 31
0.0058
LEU 32
0.0049
GLU 33
0.0043
LYS 34
0.0042
ARG 35
0.0076
ARG 36
0.0098
ALA 37
0.0130
GLU 38
0.0175
ILE 39
0.0150
GLU 40
0.0166
ASN 41
0.0202
VAL 42
0.0061
THR 43
0.0077
ARG 44
0.0057
LYS 45
0.0046
THR 46
0.0019
PHE 47
0.0063
ARG 48
0.0269
TYR 49
0.0155
GLY 50
0.0242
ALA 51
0.0322
LEU 52
0.0539
PRO 53
0.0716
GLY 54
0.0281
SER 55
0.0211
GLU 56
0.0165
MET 57
0.0071
ASP 58
0.0040
VAL 59
0.0033
TYR 60
0.0038
TYR 61
0.0069
PRO 62
0.0083
SER 63
0.0232
SER 64
0.0230
THR 65
0.0239
PRO 66
0.0487
SER 67
0.0235
GLY 68
0.0198
LYS 69
0.0240
ALA 70
0.0154
PRO 71
0.0083
VAL 72
0.0050
LEU 73
0.0033
ALA 74
0.0039
PHE 75
0.0048
VAL 76
0.0058
HIS 77
0.0063
GLY 78
0.0081
GLY 79
0.0097
ALA 80
0.0099
SER 81
0.0133
VAL 82
0.0126
HIS 83
0.0135
GLY 84
0.0140
SER 85
0.0110
LYS 86
0.0103
THR 87
0.0150
HIS 88
0.0210
PRO 89
0.0247
PRO 90
0.0280
PRO 91
0.0238
GLY 92
0.0211
ASP 93
0.0144
LEU 94
0.0112
ILE 95
0.0136
TYR 96
0.0113
LYS 97
0.0107
ASN 98
0.0095
VAL 99
0.0088
GLY 100
0.0060
ALA 101
0.0056
PHE 102
0.0058
TYR 103
0.0041
ALA 104
0.0023
SER 105
0.0034
GLN 106
0.0040
GLY 107
0.0046
PHE 108
0.0035
VAL 109
0.0046
THR 110
0.0034
VAL 111
0.0043
ILE 112
0.0058
PRO 113
0.0071
ASP 114
0.0106
TYR 115
0.0134
ARG 116
0.0150
LYS 117
0.0112
LEU 118
0.0105
PRO 119
0.0094
GLY 120
0.0117
MET 121
0.0107
LYS 122
0.0089
TRP 123
0.0074
PRO 124
0.0070
ASP 125
0.0100
ALA 126
0.0102
PRO 127
0.0081
SER 128
0.0084
ASP 129
0.0134
ILE 130
0.0104
ALA 131
0.0092
SER 132
0.0105
ALA 133
0.0112
LEU 134
0.0067
THR 135
0.0077
PHE 136
0.0115
LEU 137
0.0077
VAL 138
0.0059
ALA 139
0.0116
HIS 140
0.0120
SER 141
0.0067
SER 142
0.0068
ASP 143
0.0109
VAL 144
0.0122
ASN 145
0.0162
ALA 146
0.0191
SER 147
0.0304
ALA 148
0.0228
PRO 149
0.0230
THR 150
0.0213
ALA 151
0.0187
ALA 152
0.0150
ASP 153
0.0101
VAL 154
0.0096
GLN 155
0.0118
ASN 156
0.0102
ILE 157
0.0100
PHE 158
0.0088
LEU 159
0.0053
VAL 160
0.0052
GLY 161
0.0060
HIS 162
0.0041
SER 163
0.0036
ALA 164
0.0042
GLY 165
0.0023
GLY 166
0.0038
ALA 167
0.0043
ILE 168
0.0034
ALA 169
0.0035
SER 170
0.0066
ASP 171
0.0083
VAL 172
0.0075
LEU 173
0.0093
LEU 174
0.0107
ALA 175
0.0112
PRO 176
0.0130
GLY 177
0.0141
LEU 178
0.0093
LEU 179
0.0089
PRO 180
0.0156
ALA 181
0.0218
ASN 182
0.0198
VAL 183
0.0099
ARG 184
0.0140
ARG 185
0.0198
SER 186
0.0163
VAL 187
0.0150
ARG 188
0.0126
GLY 189
0.0090
LEU 190
0.0099
ILE 191
0.0093
VAL 192
0.0065
PHE 193
0.0062
GLY 194
0.0068
GLY 195
0.0054
MET 196
0.0061
MET 197
0.0054
HIS 198
0.0099
TYR 199
0.0103
ARG 200
0.0105
GLY 201
0.0289
LEU 202
0.0224
GLU 203
0.0255
TYR 204
0.0188
PRO 205
0.0229
ILE 206
0.0189
PRO 207
0.0235
PRO 208
0.0203
PHE 209
0.0174
VAL 210
0.0135
LEU 211
0.0088
PRO 212
0.0066
GLY 213
0.0048
TYR 214
0.0051
TYR 215
0.0030
GLY 216
0.0028
THR 217
0.0054
ASP 218
0.0047
GLU 219
0.0086
ASP 220
0.0045
VAL 221
0.0041
ARG 222
0.0070
ALA 223
0.0065
HIS 224
0.0056
GLU 225
0.0071
PRO 226
0.0064
LEU 227
0.0064
GLY 228
0.0096
LEU 229
0.0092
LEU 230
0.0098
GLU 231
0.0106
SER 232
0.0119
ALA 233
0.0102
SER 234
0.0051
ASP 235
0.0071
GLU 236
0.0184
ILE 237
0.0162
VAL 238
0.0097
ARG 239
0.0108
GLY 240
0.0157
LEU 241
0.0162
PRO 242
0.0170
ASP 243
0.0120
VAL 244
0.0123
LEU 245
0.0108
MET 246
0.0079
VAL 247
0.0072
LEU 248
0.0074
SER 249
0.0083
GLU 250
0.0085
HIS 251
0.0075
ASP 252
0.0058
VAL 253
0.0045
ALA 254
0.0081
ALA 255
0.0096
MET 256
0.0061
ARG 257
0.0075
ALA 258
0.0071
ALA 259
0.0069
VAL 260
0.0053
THR 261
0.0056
ASP 262
0.0056
PHE 263
0.0049
ARG 264
0.0054
SER 265
0.0054
ALA 266
0.0059
LEU 267
0.0074
ALA 268
0.0081
GLU 269
0.0066
ARG 270
0.0076
THR 271
0.0066
GLY 272
0.0061
LYS 273
0.0096
ASP 274
0.0099
VAL 275
0.0097
PRO 276
0.0095
LEU 277
0.0088
LEU 278
0.0084
VAL 279
0.0096
ALA 280
0.0088
GLN 281
0.0093
GLY 282
0.0110
HIS 283
0.0103
ASN 284
0.0108
HIS 285
0.0077
ILE 286
0.0065
SER 287
0.0072
PRO 288
0.0076
HIS 289
0.0078
TYR 290
0.0068
ALA 291
0.0088
LEU 292
0.0103
SER 293
0.0111
SER 294
0.0106
GLY 295
0.0178
GLU 296
0.0155
GLY 297
0.0107
GLU 298
0.0111
GLU 299
0.0111
TRP 300
0.0101
GLY 301
0.0084
HIS 302
0.0075
ASP 303
0.0069
VAL 304
0.0067
ILE 305
0.0037
ARG 306
0.0017
TRP 307
0.0036
MET 308
0.0053
ARG 309
0.0076
ALA 310
0.0088
LYS 311
0.0132
LEU 312
0.0144
ALA 313
0.0277
SER 314
0.0383
GLY 315
0.0413
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.