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 = 0.0866
LEU 18
0.0125
ALA 19
0.0117
GLN 20
0.0139
VAL 21
0.0148
THR 22
0.0146
PHE 23
0.0148
ALA 24
0.0159
ASN 25
0.0159
GLU 26
0.0166
ALA 27
0.0162
ILE 28
0.0147
TYR 29
0.0142
PRO 30
0.0151
LEU 31
0.0151
LEU 32
0.0130
GLU 33
0.0144
LYS 34
0.0150
ARG 35
0.0153
ARG 36
0.0133
ALA 37
0.0144
GLU 38
0.0152
ILE 39
0.0128
GLU 40
0.0145
ASN 41
0.0158
VAL 42
0.0087
THR 43
0.0095
ARG 44
0.0116
LYS 45
0.0213
THR 46
0.0206
PHE 47
0.0198
ARG 48
0.0144
TYR 49
0.0113
GLY 50
0.0163
ALA 51
0.0259
LEU 52
0.0354
PRO 53
0.0395
GLY 54
0.0232
SER 55
0.0149
GLU 56
0.0126
MET 57
0.0108
ASP 58
0.0110
VAL 59
0.0114
TYR 60
0.0093
TYR 61
0.0072
PRO 62
0.0033
SER 63
0.0128
SER 64
0.0179
THR 65
0.0265
PRO 66
0.0866
SER 67
0.0537
GLY 68
0.0177
LYS 69
0.0278
ALA 70
0.0156
PRO 71
0.0087
VAL 72
0.0015
LEU 73
0.0022
ALA 74
0.0047
PHE 75
0.0070
VAL 76
0.0075
HIS 77
0.0067
GLY 78
0.0060
GLY 79
0.0056
ALA 80
0.0066
SER 81
0.0071
VAL 82
0.0068
HIS 83
0.0047
GLY 84
0.0087
SER 85
0.0070
LYS 86
0.0060
THR 87
0.0061
HIS 88
0.0096
PRO 89
0.0115
PRO 90
0.0187
PRO 91
0.0196
GLY 92
0.0165
ASP 93
0.0129
LEU 94
0.0115
ILE 95
0.0118
TYR 96
0.0093
LYS 97
0.0100
ASN 98
0.0102
VAL 99
0.0085
GLY 100
0.0092
ALA 101
0.0089
PHE 102
0.0057
TYR 103
0.0054
ALA 104
0.0050
SER 105
0.0030
GLN 106
0.0017
GLY 107
0.0047
PHE 108
0.0032
VAL 109
0.0061
THR 110
0.0069
VAL 111
0.0070
ILE 112
0.0067
PRO 113
0.0075
ASP 114
0.0080
TYR 115
0.0122
ARG 116
0.0166
LYS 117
0.0125
LEU 118
0.0124
PRO 119
0.0151
GLY 120
0.0177
MET 121
0.0167
LYS 122
0.0155
TRP 123
0.0152
PRO 124
0.0163
ASP 125
0.0175
ALA 126
0.0164
PRO 127
0.0166
SER 128
0.0175
ASP 129
0.0164
ILE 130
0.0153
ALA 131
0.0168
SER 132
0.0115
ALA 133
0.0110
LEU 134
0.0100
THR 135
0.0069
PHE 136
0.0077
LEU 137
0.0080
VAL 138
0.0089
ALA 139
0.0128
HIS 140
0.0188
SER 141
0.0241
SER 142
0.0342
ASP 143
0.0337
VAL 144
0.0244
ASN 145
0.0266
ALA 146
0.0346
SER 147
0.0342
ALA 148
0.0213
PRO 149
0.0083
THR 150
0.0116
ALA 151
0.0186
ALA 152
0.0177
ASP 153
0.0098
VAL 154
0.0071
GLN 155
0.0062
ASN 156
0.0024
ILE 157
0.0032
PHE 158
0.0055
LEU 159
0.0090
VAL 160
0.0076
GLY 161
0.0073
HIS 162
0.0068
SER 163
0.0068
ALA 164
0.0092
GLY 165
0.0100
GLY 166
0.0098
ALA 167
0.0110
ILE 168
0.0134
ALA 169
0.0139
SER 170
0.0133
ASP 171
0.0146
VAL 172
0.0155
LEU 173
0.0154
LEU 174
0.0129
ALA 175
0.0095
PRO 176
0.0077
GLY 177
0.0152
LEU 178
0.0147
LEU 179
0.0144
PRO 180
0.0133
ALA 181
0.0156
ASN 182
0.0133
VAL 183
0.0104
ARG 184
0.0119
ARG 185
0.0112
SER 186
0.0057
VAL 187
0.0087
ARG 188
0.0087
GLY 189
0.0113
LEU 190
0.0114
ILE 191
0.0101
VAL 192
0.0076
PHE 193
0.0060
GLY 194
0.0057
GLY 195
0.0079
MET 196
0.0076
MET 197
0.0064
HIS 198
0.0047
TYR 199
0.0056
ARG 200
0.0042
GLY 201
0.0085
LEU 202
0.0091
GLU 203
0.0124
TYR 204
0.0099
PRO 205
0.0111
ILE 206
0.0098
PRO 207
0.0069
PRO 208
0.0070
PHE 209
0.0088
VAL 210
0.0084
LEU 211
0.0080
PRO 212
0.0103
GLY 213
0.0123
TYR 214
0.0118
TYR 215
0.0104
GLY 216
0.0119
THR 217
0.0102
ASP 218
0.0065
GLU 219
0.0063
ASP 220
0.0084
VAL 221
0.0065
ARG 222
0.0032
ALA 223
0.0062
HIS 224
0.0085
GLU 225
0.0073
PRO 226
0.0095
LEU 227
0.0074
GLY 228
0.0037
LEU 229
0.0072
LEU 230
0.0119
GLU 231
0.0126
SER 232
0.0135
ALA 233
0.0162
SER 234
0.0268
ASP 235
0.0374
GLU 236
0.0314
ILE 237
0.0181
VAL 238
0.0271
ARG 239
0.0390
GLY 240
0.0214
LEU 241
0.0210
PRO 242
0.0229
ASP 243
0.0125
VAL 244
0.0113
LEU 245
0.0102
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0059
SER 249
0.0093
GLU 250
0.0103
HIS 251
0.0118
ASP 252
0.0103
VAL 253
0.0104
ALA 254
0.0097
ALA 255
0.0081
MET 256
0.0075
ARG 257
0.0063
ALA 258
0.0048
ALA 259
0.0042
VAL 260
0.0050
THR 261
0.0040
ASP 262
0.0014
PHE 263
0.0052
ARG 264
0.0102
SER 265
0.0092
ALA 266
0.0103
LEU 267
0.0155
ALA 268
0.0241
GLU 269
0.0269
ARG 270
0.0264
THR 271
0.0292
GLY 272
0.0322
LYS 273
0.0265
ASP 274
0.0231
VAL 275
0.0172
PRO 276
0.0071
LEU 277
0.0059
LEU 278
0.0067
VAL 279
0.0056
ALA 280
0.0066
GLN 281
0.0081
GLY 282
0.0099
HIS 283
0.0102
ASN 284
0.0115
HIS 285
0.0097
ILE 286
0.0099
SER 287
0.0111
PRO 288
0.0088
HIS 289
0.0087
TYR 290
0.0087
ALA 291
0.0097
LEU 292
0.0103
SER 293
0.0114
SER 294
0.0127
GLY 295
0.0176
GLU 296
0.0153
GLY 297
0.0067
GLU 298
0.0082
GLU 299
0.0073
TRP 300
0.0048
GLY 301
0.0047
HIS 302
0.0038
ASP 303
0.0033
VAL 304
0.0016
ILE 305
0.0014
ARG 306
0.0017
TRP 307
0.0021
MET 308
0.0024
ARG 309
0.0007
ALA 310
0.0029
LYS 311
0.0041
LEU 312
0.0049
ALA 313
0.0052
SER 314
0.0101
GLY 315
0.0411
LEU 18
0.0123
ALA 19
0.0110
GLN 20
0.0129
VAL 21
0.0145
THR 22
0.0141
PHE 23
0.0142
ALA 24
0.0156
ASN 25
0.0156
GLU 26
0.0161
ALA 27
0.0158
ILE 28
0.0145
TYR 29
0.0142
PRO 30
0.0149
LEU 31
0.0148
LEU 32
0.0131
GLU 33
0.0145
LYS 34
0.0147
ARG 35
0.0148
ARG 36
0.0132
ALA 37
0.0140
GLU 38
0.0144
ILE 39
0.0123
GLU 40
0.0137
ASN 41
0.0145
VAL 42
0.0084
THR 43
0.0091
ARG 44
0.0110
LYS 45
0.0194
THR 46
0.0186
PHE 47
0.0176
ARG 48
0.0126
TYR 49
0.0107
GLY 50
0.0157
ALA 51
0.0263
LEU 52
0.0344
PRO 53
0.0375
GLY 54
0.0210
SER 55
0.0135
GLU 56
0.0112
MET 57
0.0099
ASP 58
0.0103
VAL 59
0.0110
TYR 60
0.0093
TYR 61
0.0072
PRO 62
0.0037
SER 63
0.0104
SER 64
0.0159
THR 65
0.0240
PRO 66
0.0774
SER 67
0.0500
GLY 68
0.0180
LYS 69
0.0240
ALA 70
0.0142
PRO 71
0.0092
VAL 72
0.0023
LEU 73
0.0018
ALA 74
0.0044
PHE 75
0.0063
VAL 76
0.0068
HIS 77
0.0062
GLY 78
0.0061
GLY 79
0.0058
ALA 80
0.0064
SER 81
0.0073
VAL 82
0.0064
HIS 83
0.0051
GLY 84
0.0089
SER 85
0.0070
LYS 86
0.0062
THR 87
0.0068
HIS 88
0.0104
PRO 89
0.0121
PRO 90
0.0189
PRO 91
0.0201
GLY 92
0.0170
ASP 93
0.0131
LEU 94
0.0118
ILE 95
0.0122
TYR 96
0.0094
LYS 97
0.0100
ASN 98
0.0103
VAL 99
0.0085
GLY 100
0.0090
ALA 101
0.0086
PHE 102
0.0055
TYR 103
0.0054
ALA 104
0.0050
SER 105
0.0023
GLN 106
0.0024
GLY 107
0.0055
PHE 108
0.0037
VAL 109
0.0064
THR 110
0.0071
VAL 111
0.0068
ILE 112
0.0064
PRO 113
0.0069
ASP 114
0.0071
TYR 115
0.0110
ARG 116
0.0148
LYS 117
0.0121
LEU 118
0.0116
PRO 119
0.0139
GLY 120
0.0165
MET 121
0.0157
LYS 122
0.0143
TRP 123
0.0140
PRO 124
0.0149
ASP 125
0.0160
ALA 126
0.0153
PRO 127
0.0155
SER 128
0.0161
ASP 129
0.0150
ILE 130
0.0142
ALA 131
0.0153
SER 132
0.0103
ALA 133
0.0102
LEU 134
0.0089
THR 135
0.0058
PHE 136
0.0069
LEU 137
0.0071
VAL 138
0.0074
ALA 139
0.0115
HIS 140
0.0169
SER 141
0.0214
SER 142
0.0303
ASP 143
0.0301
VAL 144
0.0219
ASN 145
0.0235
ALA 146
0.0305
SER 147
0.0299
ALA 148
0.0190
PRO 149
0.0071
THR 150
0.0099
ALA 151
0.0162
ALA 152
0.0160
ASP 153
0.0093
VAL 154
0.0072
GLN 155
0.0060
ASN 156
0.0023
ILE 157
0.0031
PHE 158
0.0049
LEU 159
0.0078
VAL 160
0.0066
GLY 161
0.0063
HIS 162
0.0060
SER 163
0.0063
ALA 164
0.0085
GLY 165
0.0091
GLY 166
0.0090
ALA 167
0.0103
ILE 168
0.0125
ALA 169
0.0132
SER 170
0.0123
ASP 171
0.0137
VAL 172
0.0146
LEU 173
0.0148
LEU 174
0.0131
ALA 175
0.0095
PRO 176
0.0078
GLY 177
0.0127
LEU 178
0.0127
LEU 179
0.0125
PRO 180
0.0106
ALA 181
0.0133
ASN 182
0.0104
VAL 183
0.0084
ARG 184
0.0112
ARG 185
0.0100
SER 186
0.0041
VAL 187
0.0080
ARG 188
0.0079
GLY 189
0.0106
LEU 190
0.0107
ILE 191
0.0097
VAL 192
0.0070
PHE 193
0.0055
GLY 194
0.0052
GLY 195
0.0078
MET 196
0.0074
MET 197
0.0067
HIS 198
0.0051
TYR 199
0.0054
ARG 200
0.0036
GLY 201
0.0063
LEU 202
0.0073
GLU 203
0.0094
TYR 204
0.0078
PRO 205
0.0084
ILE 206
0.0077
PRO 207
0.0064
PRO 208
0.0067
PHE 209
0.0088
VAL 210
0.0084
LEU 211
0.0082
PRO 212
0.0105
GLY 213
0.0121
TYR 214
0.0116
TYR 215
0.0104
GLY 216
0.0141
THR 217
0.0152
ASP 218
0.0118
GLU 219
0.0116
ASP 220
0.0113
VAL 221
0.0073
ARG 222
0.0036
ALA 223
0.0064
HIS 224
0.0089
GLU 225
0.0077
PRO 226
0.0096
LEU 227
0.0076
GLY 228
0.0039
LEU 229
0.0076
LEU 230
0.0120
GLU 231
0.0117
SER 232
0.0129
ALA 233
0.0159
SER 234
0.0253
ASP 235
0.0352
GLU 236
0.0318
ILE 237
0.0196
VAL 238
0.0264
ARG 239
0.0384
GLY 240
0.0218
LEU 241
0.0211
PRO 242
0.0227
ASP 243
0.0119
VAL 244
0.0110
LEU 245
0.0101
MET 246
0.0058
VAL 247
0.0058
LEU 248
0.0060
SER 249
0.0090
GLU 250
0.0098
HIS 251
0.0107
ASP 252
0.0095
VAL 253
0.0089
ALA 254
0.0085
ALA 255
0.0072
MET 256
0.0071
ARG 257
0.0064
ALA 258
0.0049
ALA 259
0.0048
VAL 260
0.0059
THR 261
0.0052
ASP 262
0.0028
PHE 263
0.0060
ARG 264
0.0100
SER 265
0.0083
ALA 266
0.0093
LEU 267
0.0145
ALA 268
0.0213
GLU 269
0.0226
ARG 270
0.0238
THR 271
0.0272
GLY 272
0.0290
LYS 273
0.0236
ASP 274
0.0204
VAL 275
0.0163
PRO 276
0.0066
LEU 277
0.0060
LEU 278
0.0067
VAL 279
0.0058
ALA 280
0.0066
GLN 281
0.0079
GLY 282
0.0093
HIS 283
0.0098
ASN 284
0.0107
HIS 285
0.0090
ILE 286
0.0092
SER 287
0.0109
PRO 288
0.0090
HIS 289
0.0088
TYR 290
0.0089
ALA 291
0.0098
LEU 292
0.0102
SER 293
0.0110
SER 294
0.0125
GLY 295
0.0169
GLU 296
0.0148
GLY 297
0.0065
GLU 298
0.0079
GLU 299
0.0071
TRP 300
0.0048
GLY 301
0.0046
HIS 302
0.0036
ASP 303
0.0035
VAL 304
0.0022
ILE 305
0.0019
ARG 306
0.0019
TRP 307
0.0014
MET 308
0.0016
ARG 309
0.0012
ALA 310
0.0011
LYS 311
0.0025
LEU 312
0.0036
ALA 313
0.0046
SER 314
0.0066
GLY 315
0.0341
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.