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 = 0.0684
LEU 18
0.0113
ALA 19
0.0150
GLN 20
0.0139
VAL 21
0.0149
THR 22
0.0148
PHE 23
0.0190
ALA 24
0.0192
ASN 25
0.0181
GLU 26
0.0201
ALA 27
0.0252
ILE 28
0.0214
TYR 29
0.0221
PRO 30
0.0278
LEU 31
0.0249
LEU 32
0.0222
GLU 33
0.0293
LYS 34
0.0318
ARG 35
0.0279
ARG 36
0.0262
ALA 37
0.0277
GLU 38
0.0248
ILE 39
0.0181
GLU 40
0.0181
ASN 41
0.0191
VAL 42
0.0042
THR 43
0.0043
ARG 44
0.0032
LYS 45
0.0060
THR 46
0.0078
PHE 47
0.0080
ARG 48
0.0198
TYR 49
0.0156
GLY 50
0.0253
ALA 51
0.0526
LEU 52
0.0494
PRO 53
0.0559
GLY 54
0.0315
SER 55
0.0208
GLU 56
0.0142
MET 57
0.0071
ASP 58
0.0061
VAL 59
0.0036
TYR 60
0.0028
TYR 61
0.0057
PRO 62
0.0086
SER 63
0.0276
SER 64
0.0338
THR 65
0.0384
PRO 66
0.0674
SER 67
0.0581
GLY 68
0.0372
LYS 69
0.0302
ALA 70
0.0192
PRO 71
0.0130
VAL 72
0.0070
LEU 73
0.0046
ALA 74
0.0045
PHE 75
0.0047
VAL 76
0.0057
HIS 77
0.0057
GLY 78
0.0066
GLY 79
0.0090
ALA 80
0.0100
TYR 81
0.0115
VAL 82
0.0124
HIS 83
0.0122
GLY 84
0.0064
SER 85
0.0066
LYS 86
0.0076
THR 87
0.0065
HIS 88
0.0069
PRO 89
0.0135
PRO 90
0.0428
PRO 91
0.0518
GLY 92
0.0306
ASP 93
0.0188
LEU 94
0.0157
ILE 95
0.0088
TYR 96
0.0046
LYS 97
0.0079
ASN 98
0.0066
VAL 99
0.0036
GLY 100
0.0053
ALA 101
0.0051
PHE 102
0.0045
TYR 103
0.0042
ALA 104
0.0048
SER 105
0.0071
GLN 106
0.0061
GLY 107
0.0078
PHE 108
0.0059
VAL 109
0.0064
THR 110
0.0041
VAL 111
0.0040
ILE 112
0.0063
PRO 113
0.0078
ASP 114
0.0131
TYR 115
0.0126
ARG 116
0.0128
LYS 117
0.0124
LEU 118
0.0127
PRO 119
0.0138
GLY 120
0.0187
MET 121
0.0170
LYS 122
0.0158
TRP 123
0.0149
PRO 124
0.0148
ASP 125
0.0148
ALA 126
0.0128
PRO 127
0.0107
SER 128
0.0086
ASP 129
0.0085
ILE 130
0.0075
ALA 131
0.0039
SER 132
0.0042
ALA 133
0.0066
LEU 134
0.0045
THR 135
0.0071
PHE 136
0.0099
LEU 137
0.0087
VAL 138
0.0118
ALA 139
0.0136
HIS 140
0.0148
SER 141
0.0130
SER 142
0.0129
ASP 143
0.0136
VAL 144
0.0107
ASN 145
0.0122
ALA 146
0.0124
SER 147
0.0133
ALA 148
0.0121
PRO 149
0.0165
THR 150
0.0180
ALA 151
0.0188
ALA 152
0.0167
ASP 153
0.0144
VAL 154
0.0149
GLN 155
0.0138
ASN 156
0.0088
ILE 157
0.0061
PHE 158
0.0034
LEU 159
0.0039
VAL 160
0.0042
GLY 161
0.0051
HIS 162
0.0043
SER 163
0.0032
ALA 164
0.0058
GLY 165
0.0074
GLY 166
0.0073
ALA 167
0.0074
ILE 168
0.0095
ALA 169
0.0081
SER 170
0.0080
ASP 171
0.0088
VAL 172
0.0067
LEU 173
0.0058
LEU 174
0.0073
ALA 175
0.0057
PRO 176
0.0044
GLY 177
0.0077
LEU 178
0.0053
LEU 179
0.0028
PRO 180
0.0077
ALA 181
0.0114
ASN 182
0.0129
VAL 183
0.0081
ARG 184
0.0056
ARG 185
0.0080
SER 186
0.0093
VAL 187
0.0047
ARG 188
0.0041
GLY 189
0.0037
LEU 190
0.0047
ILE 191
0.0053
VAL 192
0.0044
PHE 193
0.0034
GLY 194
0.0025
GLY 195
0.0057
MET 196
0.0060
MET 197
0.0060
HIS 198
0.0064
TYR 199
0.0073
ARG 200
0.0077
GLY 201
0.0059
LEU 202
0.0032
GLU 203
0.0050
TYR 204
0.0063
PRO 205
0.0111
ILE 206
0.0136
PRO 207
0.0145
PRO 208
0.0142
PHE 209
0.0145
VAL 210
0.0142
TRP 211
0.0126
PRO 212
0.0143
GLY 213
0.0170
TYR 214
0.0162
TYR 215
0.0159
GLY 216
0.0240
THR 217
0.0238
ASP 218
0.0199
GLU 219
0.0255
ASP 220
0.0239
VAL 221
0.0150
ARG 222
0.0151
ALA 223
0.0158
HIS 224
0.0147
GLU 225
0.0103
PRO 226
0.0094
LEU 227
0.0087
GLY 228
0.0090
LEU 229
0.0093
LEU 230
0.0090
GLU 231
0.0091
SER 232
0.0089
ALA 233
0.0092
SER 234
0.0117
ASP 235
0.0162
GLU 236
0.0157
ILE 237
0.0085
VAL 238
0.0117
ARG 239
0.0147
GLY 240
0.0074
LEU 241
0.0071
PRO 242
0.0076
ASP 243
0.0053
VAL 244
0.0061
LEU 245
0.0067
MET 246
0.0050
VAL 247
0.0045
LEU 248
0.0045
SER 249
0.0063
GLU 250
0.0072
HIS 251
0.0096
ASP 252
0.0090
VAL 253
0.0103
ALA 254
0.0109
ALA 255
0.0057
MET 256
0.0049
ARG 257
0.0056
ALA 258
0.0036
ALA 259
0.0035
VAL 260
0.0036
THR 261
0.0023
ASP 262
0.0037
PHE 263
0.0054
ARG 264
0.0077
SER 265
0.0075
ALA 266
0.0078
LEU 267
0.0093
ALA 268
0.0114
GLU 269
0.0121
ARG 270
0.0121
THR 271
0.0116
GLY 272
0.0117
LYS 273
0.0114
ASP 274
0.0112
VAL 275
0.0097
PRO 276
0.0071
LEU 277
0.0066
LEU 278
0.0065
VAL 279
0.0062
ALA 280
0.0048
GLN 281
0.0047
GLY 282
0.0063
HIS 283
0.0077
ASN 284
0.0102
HIS 285
0.0088
ILE 286
0.0091
SER 287
0.0094
PRO 288
0.0055
HIS 289
0.0053
TYR 290
0.0093
ALA 291
0.0087
LEU 292
0.0066
SER 293
0.0104
SER 294
0.0170
GLY 295
0.0170
GLU 296
0.0147
GLY 297
0.0059
GLU 298
0.0038
GLU 299
0.0021
TRP 300
0.0035
GLY 301
0.0034
HIS 302
0.0063
ASP 303
0.0064
VAL 304
0.0049
ILE 305
0.0058
ARG 306
0.0082
TRP 307
0.0065
MET 308
0.0049
ARG 309
0.0058
ALA 310
0.0052
LYS 311
0.0035
LEU 312
0.0058
ALA 313
0.0078
SER 314
0.0084
GLY 315
0.0284
LEU 18
0.0108
ALA 19
0.0142
GLN 20
0.0129
VAL 21
0.0129
THR 22
0.0131
PHE 23
0.0179
ALA 24
0.0180
ASN 25
0.0167
GLU 26
0.0191
ALA 27
0.0246
ILE 28
0.0210
TYR 29
0.0215
PRO 30
0.0271
LEU 31
0.0245
LEU 32
0.0217
GLU 33
0.0286
LYS 34
0.0314
ARG 35
0.0276
ARG 36
0.0259
ALA 37
0.0272
GLU 38
0.0245
ILE 39
0.0180
GLU 40
0.0180
ASN 41
0.0190
VAL 42
0.0046
THR 43
0.0047
ARG 44
0.0037
LYS 45
0.0056
THR 46
0.0074
PHE 47
0.0076
ARG 48
0.0193
TYR 49
0.0155
GLY 50
0.0250
ALA 51
0.0523
LEU 52
0.0490
PRO 53
0.0551
GLY 54
0.0308
SER 55
0.0203
GLU 56
0.0137
MET 57
0.0068
ASP 58
0.0058
VAL 59
0.0034
TYR 60
0.0025
TYR 61
0.0054
PRO 62
0.0085
SER 63
0.0280
SER 64
0.0342
THR 65
0.0389
PRO 66
0.0684
SER 67
0.0589
GLY 68
0.0373
LYS 69
0.0304
ALA 70
0.0191
PRO 71
0.0130
VAL 72
0.0068
LEU 73
0.0045
ALA 74
0.0044
PHE 75
0.0046
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0066
GLY 79
0.0089
ALA 80
0.0098
TYR 81
0.0113
VAL 82
0.0122
HIS 83
0.0120
GLY 84
0.0062
SER 85
0.0065
LYS 86
0.0075
THR 87
0.0068
HIS 88
0.0073
PRO 89
0.0144
PRO 90
0.0441
PRO 91
0.0524
GLY 92
0.0303
ASP 93
0.0188
LEU 94
0.0155
ILE 95
0.0084
TYR 96
0.0044
LYS 97
0.0080
ASN 98
0.0066
VAL 99
0.0036
GLY 100
0.0053
ALA 101
0.0050
PHE 102
0.0043
TYR 103
0.0041
ALA 104
0.0046
SER 105
0.0068
GLN 106
0.0059
GLY 107
0.0075
PHE 108
0.0057
VAL 109
0.0062
THR 110
0.0040
VAL 111
0.0038
ILE 112
0.0061
PRO 113
0.0076
ASP 114
0.0127
TYR 115
0.0121
ARG 116
0.0122
LYS 117
0.0122
LEU 118
0.0126
PRO 119
0.0136
GLY 120
0.0180
MET 121
0.0163
LYS 122
0.0152
TRP 123
0.0142
PRO 124
0.0140
ASP 125
0.0140
ALA 126
0.0122
PRO 127
0.0101
SER 128
0.0080
ASP 129
0.0080
ILE 130
0.0071
ALA 131
0.0034
SER 132
0.0041
ALA 133
0.0063
LEU 134
0.0045
THR 135
0.0070
PHE 136
0.0097
LEU 137
0.0085
VAL 138
0.0117
ALA 139
0.0134
HIS 140
0.0144
SER 141
0.0127
SER 142
0.0125
ASP 143
0.0132
VAL 144
0.0104
ASN 145
0.0119
ALA 146
0.0121
SER 147
0.0128
ALA 148
0.0117
PRO 149
0.0163
THR 150
0.0179
ALA 151
0.0186
ALA 152
0.0167
ASP 153
0.0142
VAL 154
0.0148
GLN 155
0.0136
ASN 156
0.0085
ILE 157
0.0061
PHE 158
0.0032
LEU 159
0.0035
VAL 160
0.0039
GLY 161
0.0048
HIS 162
0.0041
SER 163
0.0032
ALA 164
0.0057
GLY 165
0.0071
GLY 166
0.0070
ALA 167
0.0071
ILE 168
0.0091
ALA 169
0.0076
SER 170
0.0075
ASP 171
0.0082
VAL 172
0.0061
LEU 173
0.0052
LEU 174
0.0067
ALA 175
0.0053
PRO 176
0.0040
GLY 177
0.0072
LEU 178
0.0048
LEU 179
0.0025
PRO 180
0.0077
ALA 181
0.0113
ASN 182
0.0128
VAL 183
0.0081
ARG 184
0.0056
ARG 185
0.0081
SER 186
0.0090
VAL 187
0.0045
ARG 188
0.0033
GLY 189
0.0033
LEU 190
0.0042
ILE 191
0.0049
VAL 192
0.0042
PHE 193
0.0031
GLY 194
0.0020
GLY 195
0.0054
MET 196
0.0058
MET 197
0.0058
HIS 198
0.0062
TYR 199
0.0072
ARG 200
0.0075
GLY 201
0.0059
LEU 202
0.0033
GLU 203
0.0046
TYR 204
0.0059
PRO 205
0.0107
ILE 206
0.0133
PRO 207
0.0143
PRO 208
0.0140
PHE 209
0.0144
VAL 210
0.0141
TRP 211
0.0125
PRO 212
0.0141
GLY 213
0.0167
TYR 214
0.0157
TYR 215
0.0153
GLY 216
0.0228
THR 217
0.0223
ASP 218
0.0185
GLU 219
0.0234
ASP 220
0.0221
VAL 221
0.0144
ARG 222
0.0142
ALA 223
0.0148
HIS 224
0.0138
GLU 225
0.0099
PRO 226
0.0089
LEU 227
0.0083
GLY 228
0.0086
LEU 229
0.0086
LEU 230
0.0083
GLU 231
0.0084
SER 232
0.0081
ALA 233
0.0082
SER 234
0.0103
ASP 235
0.0146
GLU 236
0.0141
ILE 237
0.0074
VAL 238
0.0104
ARG 239
0.0129
GLY 240
0.0066
LEU 241
0.0063
PRO 242
0.0066
ASP 243
0.0051
VAL 244
0.0058
LEU 245
0.0063
MET 246
0.0048
VAL 247
0.0042
LEU 248
0.0039
SER 249
0.0055
GLU 250
0.0060
HIS 251
0.0083
ASP 252
0.0077
VAL 253
0.0091
ALA 254
0.0099
ALA 255
0.0052
MET 256
0.0044
ARG 257
0.0050
ALA 258
0.0035
ALA 259
0.0035
VAL 260
0.0035
THR 261
0.0023
ASP 262
0.0037
PHE 263
0.0051
ARG 264
0.0073
SER 265
0.0071
ALA 266
0.0073
LEU 267
0.0087
ALA 268
0.0106
GLU 269
0.0112
ARG 270
0.0111
THR 271
0.0105
GLY 272
0.0107
LYS 273
0.0104
ASP 274
0.0104
VAL 275
0.0090
PRO 276
0.0069
LEU 277
0.0062
LEU 278
0.0060
VAL 279
0.0053
ALA 280
0.0044
GLN 281
0.0043
GLY 282
0.0067
HIS 283
0.0075
ASN 284
0.0094
HIS 285
0.0079
ILE 286
0.0081
SER 287
0.0088
PRO 288
0.0054
HIS 289
0.0051
TYR 290
0.0088
ALA 291
0.0087
LEU 292
0.0066
SER 293
0.0104
SER 294
0.0169
GLY 295
0.0172
GLU 296
0.0151
GLY 297
0.0063
GLU 298
0.0042
GLU 299
0.0017
TRP 300
0.0030
GLY 301
0.0034
HIS 302
0.0059
ASP 303
0.0059
VAL 304
0.0046
ILE 305
0.0056
ARG 306
0.0080
TRP 307
0.0064
MET 308
0.0050
ARG 309
0.0061
ALA 310
0.0059
LYS 311
0.0039
LEU 312
0.0044
ALA 313
0.0060
SER 314
0.0037
GLY 315
0.0184
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.