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 = 0.0602
LEU 18
0.0273
ALA 19
0.0164
GLN 20
0.0106
VAL 21
0.0189
THR 22
0.0145
PHE 23
0.0094
ALA 24
0.0207
ASN 25
0.0246
GLU 26
0.0246
ALA 27
0.0271
ILE 28
0.0225
TYR 29
0.0213
PRO 30
0.0235
LEU 31
0.0194
LEU 32
0.0135
GLU 33
0.0156
LYS 34
0.0138
ARG 35
0.0180
ARG 36
0.0241
ALA 37
0.0346
GLU 38
0.0353
ILE 39
0.0225
GLU 40
0.0290
ASN 41
0.0379
VAL 42
0.0075
THR 43
0.0056
ARG 44
0.0065
LYS 45
0.0085
THR 46
0.0071
PHE 47
0.0082
ARG 48
0.0099
TYR 49
0.0062
GLY 50
0.0091
ALA 51
0.0128
LEU 52
0.0144
PRO 53
0.0168
GLY 54
0.0082
SER 55
0.0064
GLU 56
0.0052
MET 57
0.0046
ASP 58
0.0056
VAL 59
0.0077
TYR 60
0.0072
TYR 61
0.0096
PRO 62
0.0116
SER 63
0.0219
SER 64
0.0145
THR 65
0.0154
PRO 66
0.0602
SER 67
0.0351
GLY 68
0.0229
LYS 69
0.0158
ALA 70
0.0132
PRO 71
0.0122
VAL 72
0.0081
LEU 73
0.0063
ALA 74
0.0039
PHE 75
0.0036
VAL 76
0.0040
HIS 77
0.0041
GLY 78
0.0047
GLY 79
0.0058
ALA 80
0.0080
SER 81
0.0065
VAL 82
0.0046
HIS 83
0.0051
GLY 84
0.0039
SER 85
0.0047
LYS 86
0.0075
THR 87
0.0176
HIS 88
0.0220
PRO 89
0.0364
PRO 90
0.0552
PRO 91
0.0509
GLY 92
0.0314
ASP 93
0.0268
LEU 94
0.0169
ILE 95
0.0118
TYR 96
0.0083
LYS 97
0.0127
ASN 98
0.0103
VAL 99
0.0074
GLY 100
0.0063
ALA 101
0.0070
PHE 102
0.0031
TYR 103
0.0039
ALA 104
0.0033
SER 105
0.0066
GLN 106
0.0078
GLY 107
0.0090
PHE 108
0.0096
VAL 109
0.0083
THR 110
0.0067
VAL 111
0.0056
ILE 112
0.0048
PRO 113
0.0040
ASP 114
0.0043
TYR 115
0.0045
ARG 116
0.0045
LYS 117
0.0069
LEU 118
0.0064
PRO 119
0.0063
GLY 120
0.0122
MET 121
0.0110
LYS 122
0.0090
TRP 123
0.0089
PRO 124
0.0090
ASP 125
0.0083
ALA 126
0.0077
PRO 127
0.0084
SER 128
0.0080
ASP 129
0.0059
ILE 130
0.0058
ALA 131
0.0062
SER 132
0.0035
ALA 133
0.0014
LEU 134
0.0038
THR 135
0.0020
PHE 136
0.0035
LEU 137
0.0069
VAL 138
0.0082
ALA 139
0.0069
HIS 140
0.0111
SER 141
0.0146
SER 142
0.0200
ASP 143
0.0178
VAL 144
0.0124
ASN 145
0.0172
ALA 146
0.0195
SER 147
0.0186
ALA 148
0.0158
PRO 149
0.0174
THR 150
0.0160
ALA 151
0.0151
ALA 152
0.0151
ASP 153
0.0142
VAL 154
0.0112
GLN 155
0.0115
ASN 156
0.0105
ILE 157
0.0085
PHE 158
0.0086
LEU 159
0.0058
VAL 160
0.0052
GLY 161
0.0059
HIS 162
0.0063
SER 163
0.0066
ALA 164
0.0060
GLY 165
0.0070
GLY 166
0.0074
ALA 167
0.0076
ILE 168
0.0075
ALA 169
0.0087
SER 170
0.0088
ASP 171
0.0093
VAL 172
0.0098
LEU 173
0.0103
LEU 174
0.0105
ALA 175
0.0115
PRO 176
0.0117
GLY 177
0.0114
LEU 178
0.0106
LEU 179
0.0107
PRO 180
0.0100
ALA 181
0.0126
ASN 182
0.0094
VAL 183
0.0082
ARG 184
0.0114
ARG 185
0.0120
SER 186
0.0097
VAL 187
0.0097
ARG 188
0.0104
GLY 189
0.0090
LEU 190
0.0083
ILE 191
0.0081
VAL 192
0.0065
PHE 193
0.0073
GLY 194
0.0090
GLY 195
0.0086
MET 196
0.0090
MET 197
0.0084
HIS 198
0.0095
TYR 199
0.0099
ARG 200
0.0097
GLY 201
0.0171
LEU 202
0.0158
GLU 203
0.0242
TYR 204
0.0132
PRO 205
0.0146
ILE 206
0.0136
PRO 207
0.0051
PRO 208
0.0050
PHE 209
0.0058
VAL 210
0.0076
LEU 211
0.0063
PRO 212
0.0109
GLY 213
0.0124
TYR 214
0.0104
TYR 215
0.0098
GLY 216
0.0232
THR 217
0.0314
ASP 218
0.0325
GLU 219
0.0270
ASP 220
0.0185
VAL 221
0.0118
ARG 222
0.0159
ALA 223
0.0108
HIS 224
0.0090
GLU 225
0.0089
PRO 226
0.0096
LEU 227
0.0094
GLY 228
0.0082
LEU 229
0.0090
LEU 230
0.0086
GLU 231
0.0095
SER 232
0.0094
ALA 233
0.0108
SER 234
0.0158
ASP 235
0.0121
GLU 236
0.0167
ILE 237
0.0144
VAL 238
0.0103
ARG 239
0.0103
GLY 240
0.0093
LEU 241
0.0110
PRO 242
0.0105
ASP 243
0.0110
VAL 244
0.0101
LEU 245
0.0093
MET 246
0.0056
VAL 247
0.0066
LEU 248
0.0087
SER 249
0.0085
GLU 250
0.0090
HIS 251
0.0118
ASP 252
0.0126
VAL 253
0.0158
ALA 254
0.0168
ALA 255
0.0138
MET 256
0.0119
ARG 257
0.0114
ALA 258
0.0104
ALA 259
0.0083
VAL 260
0.0080
THR 261
0.0096
ASP 262
0.0072
PHE 263
0.0060
ARG 264
0.0040
SER 265
0.0035
ALA 266
0.0040
LEU 267
0.0036
ALA 268
0.0034
GLU 269
0.0035
ARG 270
0.0046
THR 271
0.0041
GLY 272
0.0043
LYS 273
0.0020
ASP 274
0.0035
VAL 275
0.0032
PRO 276
0.0069
LEU 277
0.0070
LEU 278
0.0064
VAL 279
0.0071
ALA 280
0.0053
GLN 281
0.0047
GLY 282
0.0050
HIS 283
0.0081
ASN 284
0.0099
HIS 285
0.0113
ILE 286
0.0128
SER 287
0.0101
PRO 288
0.0085
HIS 289
0.0099
TYR 290
0.0134
ALA 291
0.0156
LEU 292
0.0109
SER 293
0.0112
SER 294
0.0182
GLY 295
0.0295
GLU 296
0.0337
GLY 297
0.0160
GLU 298
0.0094
GLU 299
0.0053
TRP 300
0.0042
GLY 301
0.0016
HIS 302
0.0041
ASP 303
0.0086
VAL 304
0.0084
ILE 305
0.0087
ARG 306
0.0147
TRP 307
0.0136
MET 308
0.0107
ARG 309
0.0140
ALA 310
0.0158
LYS 311
0.0126
LEU 312
0.0094
ALA 313
0.0155
SER 314
0.0058
GLY 315
0.0586
LEU 18
0.0284
ALA 19
0.0181
GLN 20
0.0117
VAL 21
0.0186
THR 22
0.0140
PHE 23
0.0075
ALA 24
0.0196
ASN 25
0.0235
GLU 26
0.0232
ALA 27
0.0268
ILE 28
0.0222
TYR 29
0.0211
PRO 30
0.0236
LEU 31
0.0193
LEU 32
0.0131
GLU 33
0.0150
LYS 34
0.0129
ARG 35
0.0167
ARG 36
0.0230
ALA 37
0.0335
GLU 38
0.0345
ILE 39
0.0217
GLU 40
0.0282
ASN 41
0.0373
VAL 42
0.0073
THR 43
0.0051
ARG 44
0.0061
LYS 45
0.0083
THR 46
0.0072
PHE 47
0.0081
ARG 48
0.0100
TYR 49
0.0066
GLY 50
0.0092
ALA 51
0.0128
LEU 52
0.0136
PRO 53
0.0154
GLY 54
0.0074
SER 55
0.0063
GLU 56
0.0055
MET 57
0.0049
ASP 58
0.0057
VAL 59
0.0072
TYR 60
0.0065
TYR 61
0.0085
PRO 62
0.0104
SER 63
0.0215
SER 64
0.0158
THR 65
0.0171
PRO 66
0.0552
SER 67
0.0345
GLY 68
0.0221
LYS 69
0.0149
ALA 70
0.0119
PRO 71
0.0111
VAL 72
0.0071
LEU 73
0.0053
ALA 74
0.0031
PHE 75
0.0033
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0048
GLY 79
0.0060
ALA 80
0.0078
SER 81
0.0068
VAL 82
0.0050
HIS 83
0.0055
GLY 84
0.0035
SER 85
0.0043
LYS 86
0.0073
THR 87
0.0177
HIS 88
0.0228
PRO 89
0.0382
PRO 90
0.0591
PRO 91
0.0554
GLY 92
0.0328
ASP 93
0.0269
LEU 94
0.0163
ILE 95
0.0110
TYR 96
0.0075
LYS 97
0.0122
ASN 98
0.0097
VAL 99
0.0069
GLY 100
0.0062
ALA 101
0.0069
PHE 102
0.0027
TYR 103
0.0030
ALA 104
0.0025
SER 105
0.0055
GLN 106
0.0065
GLY 107
0.0080
PHE 108
0.0083
VAL 109
0.0071
THR 110
0.0058
VAL 111
0.0051
ILE 112
0.0045
PRO 113
0.0038
ASP 114
0.0038
TYR 115
0.0039
ARG 116
0.0041
LYS 117
0.0073
LEU 118
0.0069
PRO 119
0.0070
GLY 120
0.0122
MET 121
0.0112
LYS 122
0.0093
TRP 123
0.0086
PRO 124
0.0086
ASP 125
0.0080
ALA 126
0.0073
PRO 127
0.0077
SER 128
0.0073
ASP 129
0.0051
ILE 130
0.0051
ALA 131
0.0053
SER 132
0.0030
ALA 133
0.0011
LEU 134
0.0030
THR 135
0.0012
PHE 136
0.0038
LEU 137
0.0064
VAL 138
0.0074
ALA 139
0.0066
HIS 140
0.0106
SER 141
0.0133
SER 142
0.0183
ASP 143
0.0165
VAL 144
0.0114
ASN 145
0.0156
ALA 146
0.0180
SER 147
0.0175
ALA 148
0.0147
PRO 149
0.0165
THR 150
0.0148
ALA 151
0.0136
ALA 152
0.0136
ASP 153
0.0131
VAL 154
0.0104
GLN 155
0.0106
ASN 156
0.0094
ILE 157
0.0074
PHE 158
0.0074
LEU 159
0.0052
VAL 160
0.0048
GLY 161
0.0056
HIS 162
0.0062
SER 163
0.0064
ALA 164
0.0058
GLY 165
0.0069
GLY 166
0.0071
ALA 167
0.0071
ILE 168
0.0071
ALA 169
0.0081
SER 170
0.0081
ASP 171
0.0087
VAL 172
0.0089
LEU 173
0.0095
LEU 174
0.0096
ALA 175
0.0104
PRO 176
0.0106
GLY 177
0.0101
LEU 178
0.0094
LEU 179
0.0094
PRO 180
0.0086
ALA 181
0.0110
ASN 182
0.0077
VAL 183
0.0068
ARG 184
0.0100
ARG 185
0.0105
SER 186
0.0086
VAL 187
0.0085
ARG 188
0.0089
GLY 189
0.0079
LEU 190
0.0074
ILE 191
0.0075
VAL 192
0.0062
PHE 193
0.0072
GLY 194
0.0088
GLY 195
0.0082
MET 196
0.0083
MET 197
0.0075
HIS 198
0.0082
TYR 199
0.0085
ARG 200
0.0085
GLY 201
0.0147
LEU 202
0.0139
GLU 203
0.0219
TYR 204
0.0114
PRO 205
0.0120
ILE 206
0.0117
PRO 207
0.0046
PRO 208
0.0041
PHE 209
0.0054
VAL 210
0.0074
LEU 211
0.0060
PRO 212
0.0107
GLY 213
0.0124
TYR 214
0.0105
TYR 215
0.0099
GLY 216
0.0224
THR 217
0.0295
ASP 218
0.0300
GLU 219
0.0255
ASP 220
0.0181
VAL 221
0.0110
ARG 222
0.0149
ALA 223
0.0104
HIS 224
0.0086
GLU 225
0.0080
PRO 226
0.0085
LEU 227
0.0083
GLY 228
0.0072
LEU 229
0.0081
LEU 230
0.0075
GLU 231
0.0083
SER 232
0.0084
ALA 233
0.0097
SER 234
0.0138
ASP 235
0.0110
GLU 236
0.0156
ILE 237
0.0133
VAL 238
0.0101
ARG 239
0.0111
GLY 240
0.0091
LEU 241
0.0105
PRO 242
0.0100
ASP 243
0.0096
VAL 244
0.0090
LEU 245
0.0085
MET 246
0.0056
VAL 247
0.0068
LEU 248
0.0089
SER 249
0.0088
GLU 250
0.0103
HIS 251
0.0132
ASP 252
0.0132
VAL 253
0.0162
ALA 254
0.0170
ALA 255
0.0134
MET 256
0.0116
ARG 257
0.0115
ALA 258
0.0101
ALA 259
0.0078
VAL 260
0.0077
THR 261
0.0094
ASP 262
0.0069
PHE 263
0.0055
ARG 264
0.0040
SER 265
0.0036
ALA 266
0.0038
LEU 267
0.0032
ALA 268
0.0037
GLU 269
0.0037
ARG 270
0.0039
THR 271
0.0036
GLY 272
0.0045
LYS 273
0.0026
ASP 274
0.0043
VAL 275
0.0037
PRO 276
0.0068
LEU 277
0.0071
LEU 278
0.0068
VAL 279
0.0078
ALA 280
0.0059
GLN 281
0.0058
GLY 282
0.0056
HIS 283
0.0080
ASN 284
0.0103
HIS 285
0.0113
ILE 286
0.0124
SER 287
0.0093
PRO 288
0.0079
HIS 289
0.0093
TYR 290
0.0129
ALA 291
0.0150
LEU 292
0.0105
SER 293
0.0110
SER 294
0.0181
GLY 295
0.0294
GLU 296
0.0333
GLY 297
0.0151
GLU 298
0.0089
GLU 299
0.0048
TRP 300
0.0039
GLY 301
0.0015
HIS 302
0.0035
ASP 303
0.0078
VAL 304
0.0075
ILE 305
0.0075
ARG 306
0.0131
TRP 307
0.0120
MET 308
0.0093
ARG 309
0.0123
ALA 310
0.0139
LYS 311
0.0104
LEU 312
0.0077
ALA 313
0.0142
SER 314
0.0022
GLY 315
0.0546
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.