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 = 0.0570
LEU 18
0.0446
ALA 19
0.0208
GLN 20
0.0123
VAL 21
0.0250
THR 22
0.0258
PHE 23
0.0229
ALA 24
0.0179
ASN 25
0.0266
GLU 26
0.0296
ALA 27
0.0148
ILE 28
0.0093
TYR 29
0.0097
PRO 30
0.0118
LEU 31
0.0103
LEU 32
0.0111
GLU 33
0.0120
LYS 34
0.0143
ARG 35
0.0153
ARG 36
0.0128
ALA 37
0.0149
GLU 38
0.0187
ILE 39
0.0159
GLU 40
0.0140
ASN 41
0.0192
VAL 42
0.0091
THR 43
0.0070
ARG 44
0.0033
LYS 45
0.0066
THR 46
0.0108
PHE 47
0.0134
ARG 48
0.0123
TYR 49
0.0172
GLY 50
0.0118
ALA 51
0.0315
LEU 52
0.0303
PRO 53
0.0340
GLY 54
0.0102
SER 55
0.0065
GLU 56
0.0151
MET 57
0.0127
ASP 58
0.0100
VAL 59
0.0076
TYR 60
0.0017
TYR 61
0.0024
PRO 62
0.0041
SER 63
0.0093
SER 64
0.0073
THR 65
0.0055
PRO 66
0.0108
SER 67
0.0136
GLY 68
0.0089
LYS 69
0.0063
ALA 70
0.0060
PRO 71
0.0077
VAL 72
0.0054
LEU 73
0.0045
ALA 74
0.0040
PHE 75
0.0020
VAL 76
0.0039
HIS 77
0.0059
GLY 78
0.0052
GLY 79
0.0093
ALA 80
0.0043
SER 81
0.0077
VAL 82
0.0122
HIS 83
0.0189
GLY 84
0.0120
SER 85
0.0112
LYS 86
0.0093
THR 87
0.0112
HIS 88
0.0112
PRO 89
0.0210
PRO 90
0.0354
PRO 91
0.0335
GLY 92
0.0178
ASP 93
0.0047
LEU 94
0.0075
ILE 95
0.0078
TYR 96
0.0044
LYS 97
0.0053
ASN 98
0.0079
VAL 99
0.0063
GLY 100
0.0063
ALA 101
0.0067
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0063
SER 105
0.0077
GLN 106
0.0060
GLY 107
0.0076
PHE 108
0.0042
VAL 109
0.0040
THR 110
0.0040
VAL 111
0.0065
ILE 112
0.0088
PRO 113
0.0108
ASP 114
0.0135
TYR 115
0.0122
ARG 116
0.0111
LYS 117
0.0160
LEU 118
0.0139
PRO 119
0.0180
GLY 120
0.0199
MET 121
0.0178
LYS 122
0.0158
TRP 123
0.0077
PRO 124
0.0093
ASP 125
0.0110
ALA 126
0.0098
PRO 127
0.0082
SER 128
0.0107
ASP 129
0.0129
ILE 130
0.0126
ALA 131
0.0125
SER 132
0.0158
ALA 133
0.0172
LEU 134
0.0144
THR 135
0.0166
PHE 136
0.0177
LEU 137
0.0139
VAL 138
0.0135
ALA 139
0.0183
HIS 140
0.0179
SER 141
0.0118
SER 142
0.0167
ASP 143
0.0170
VAL 144
0.0102
ASN 145
0.0075
ALA 146
0.0107
SER 147
0.0117
ALA 148
0.0085
PRO 149
0.0096
THR 150
0.0049
ALA 151
0.0054
ALA 152
0.0047
ASP 153
0.0062
VAL 154
0.0065
GLN 155
0.0067
ASN 156
0.0085
ILE 157
0.0072
PHE 158
0.0059
LEU 159
0.0021
VAL 160
0.0017
GLY 161
0.0014
HIS 162
0.0032
SER 163
0.0025
ALA 164
0.0017
GLY 165
0.0005
GLY 166
0.0010
ALA 167
0.0021
ILE 168
0.0019
ALA 169
0.0011
SER 170
0.0027
ASP 171
0.0020
VAL 172
0.0019
LEU 173
0.0031
LEU 174
0.0046
ALA 175
0.0031
PRO 176
0.0032
GLY 177
0.0100
LEU 178
0.0076
LEU 179
0.0064
PRO 180
0.0125
ALA 181
0.0127
ASN 182
0.0134
VAL 183
0.0094
ARG 184
0.0012
ARG 185
0.0059
SER 186
0.0085
VAL 187
0.0061
ARG 188
0.0057
GLY 189
0.0033
LEU 190
0.0037
ILE 191
0.0042
VAL 192
0.0044
PHE 193
0.0043
GLY 194
0.0042
GLY 195
0.0025
MET 196
0.0033
MET 197
0.0027
HIS 198
0.0035
TYR 199
0.0049
ARG 200
0.0045
GLY 201
0.0039
LEU 202
0.0048
GLU 203
0.0054
TYR 204
0.0132
PRO 205
0.0217
ILE 206
0.0259
PRO 207
0.0300
PRO 208
0.0382
PHE 209
0.0311
VAL 210
0.0173
LEU 211
0.0159
PRO 212
0.0209
GLY 213
0.0143
TYR 214
0.0102
TYR 215
0.0113
GLY 216
0.0095
THR 217
0.0164
ASP 218
0.0285
GLU 219
0.0213
ASP 220
0.0069
VAL 221
0.0128
ARG 222
0.0094
ALA 223
0.0076
HIS 224
0.0071
GLU 225
0.0060
PRO 226
0.0055
LEU 227
0.0051
GLY 228
0.0061
LEU 229
0.0053
LEU 230
0.0059
GLU 231
0.0107
SER 232
0.0104
ALA 233
0.0067
SER 234
0.0237
ASP 235
0.0157
GLU 236
0.0255
ILE 237
0.0150
VAL 238
0.0091
ARG 239
0.0156
GLY 240
0.0119
LEU 241
0.0111
PRO 242
0.0112
ASP 243
0.0055
VAL 244
0.0058
LEU 245
0.0060
MET 246
0.0042
VAL 247
0.0046
LEU 248
0.0053
SER 249
0.0055
GLU 250
0.0050
HIS 251
0.0029
ASP 252
0.0058
VAL 253
0.0057
ALA 254
0.0061
ALA 255
0.0054
MET 256
0.0057
ARG 257
0.0055
ALA 258
0.0037
ALA 259
0.0035
VAL 260
0.0032
THR 261
0.0019
ASP 262
0.0033
PHE 263
0.0038
ARG 264
0.0068
SER 265
0.0092
ALA 266
0.0111
LEU 267
0.0117
ALA 268
0.0207
GLU 269
0.0285
ARG 270
0.0188
THR 271
0.0198
GLY 272
0.0312
LYS 273
0.0242
ASP 274
0.0223
VAL 275
0.0113
PRO 276
0.0033
LEU 277
0.0039
LEU 278
0.0040
VAL 279
0.0059
ALA 280
0.0060
GLN 281
0.0055
GLY 282
0.0054
HIS 283
0.0062
ASN 284
0.0073
HIS 285
0.0064
ILE 286
0.0088
SER 287
0.0095
PRO 288
0.0056
HIS 289
0.0074
TYR 290
0.0080
ALA 291
0.0080
LEU 292
0.0077
SER 293
0.0085
SER 294
0.0127
GLY 295
0.0131
GLU 296
0.0113
GLY 297
0.0067
GLU 298
0.0048
GLU 299
0.0029
TRP 300
0.0029
GLY 301
0.0039
HIS 302
0.0049
ASP 303
0.0067
VAL 304
0.0044
ILE 305
0.0063
ARG 306
0.0134
TRP 307
0.0097
MET 308
0.0077
ARG 309
0.0131
ALA 310
0.0161
LYS 311
0.0125
LEU 312
0.0171
ALA 313
0.0270
SER 314
0.0254
GLY 315
0.0252
LEU 18
0.0570
ALA 19
0.0272
GLN 20
0.0131
VAL 21
0.0308
THR 22
0.0333
PHE 23
0.0281
ALA 24
0.0195
ASN 25
0.0341
GLU 26
0.0400
ALA 27
0.0180
ILE 28
0.0082
TYR 29
0.0111
PRO 30
0.0141
LEU 31
0.0095
LEU 32
0.0122
GLU 33
0.0150
LYS 34
0.0157
ARG 35
0.0164
ARG 36
0.0152
ALA 37
0.0165
GLU 38
0.0195
ILE 39
0.0176
GLU 40
0.0146
ASN 41
0.0190
VAL 42
0.0130
THR 43
0.0099
ARG 44
0.0052
LYS 45
0.0067
THR 46
0.0119
PHE 47
0.0152
ARG 48
0.0141
TYR 49
0.0181
GLY 50
0.0115
ALA 51
0.0358
LEU 52
0.0372
PRO 53
0.0415
GLY 54
0.0118
SER 55
0.0059
GLU 56
0.0168
MET 57
0.0135
ASP 58
0.0105
VAL 59
0.0072
TYR 60
0.0039
TYR 61
0.0050
PRO 62
0.0076
SER 63
0.0180
SER 64
0.0149
THR 65
0.0120
PRO 66
0.0202
SER 67
0.0243
GLY 68
0.0128
LYS 69
0.0077
ALA 70
0.0066
PRO 71
0.0084
VAL 72
0.0053
LEU 73
0.0047
ALA 74
0.0050
PHE 75
0.0030
VAL 76
0.0043
HIS 77
0.0069
GLY 78
0.0055
GLY 79
0.0097
ALA 80
0.0044
SER 81
0.0050
VAL 82
0.0113
HIS 83
0.0193
GLY 84
0.0142
SER 85
0.0117
LYS 86
0.0088
THR 87
0.0099
HIS 88
0.0144
PRO 89
0.0277
PRO 90
0.0503
PRO 91
0.0496
GLY 92
0.0296
ASP 93
0.0044
LEU 94
0.0100
ILE 95
0.0124
TYR 96
0.0083
LYS 97
0.0076
ASN 98
0.0111
VAL 99
0.0103
GLY 100
0.0097
ALA 101
0.0102
PHE 102
0.0094
TYR 103
0.0079
ALA 104
0.0089
SER 105
0.0114
GLN 106
0.0083
GLY 107
0.0099
PHE 108
0.0049
VAL 109
0.0051
THR 110
0.0052
VAL 111
0.0063
ILE 112
0.0091
PRO 113
0.0112
ASP 114
0.0132
TYR 115
0.0117
ARG 116
0.0103
LYS 117
0.0157
LEU 118
0.0130
PRO 119
0.0168
GLY 120
0.0204
MET 121
0.0175
LYS 122
0.0156
TRP 123
0.0074
PRO 124
0.0084
ASP 125
0.0095
ALA 126
0.0086
PRO 127
0.0066
SER 128
0.0100
ASP 129
0.0128
ILE 130
0.0121
ALA 131
0.0118
SER 132
0.0161
ALA 133
0.0173
LEU 134
0.0143
THR 135
0.0170
PHE 136
0.0183
LEU 137
0.0135
VAL 138
0.0137
ALA 139
0.0203
HIS 140
0.0207
SER 141
0.0140
SER 142
0.0223
ASP 143
0.0209
VAL 144
0.0104
ASN 145
0.0104
ALA 146
0.0151
SER 147
0.0189
ALA 148
0.0141
PRO 149
0.0158
THR 150
0.0079
ALA 151
0.0071
ALA 152
0.0041
ASP 153
0.0051
VAL 154
0.0049
GLN 155
0.0042
ASN 156
0.0080
ILE 157
0.0060
PHE 158
0.0043
LEU 159
0.0007
VAL 160
0.0010
GLY 161
0.0007
HIS 162
0.0033
SER 163
0.0029
ALA 164
0.0009
GLY 165
0.0006
GLY 166
0.0017
ALA 167
0.0024
ILE 168
0.0013
ALA 169
0.0010
SER 170
0.0040
ASP 171
0.0040
VAL 172
0.0032
LEU 173
0.0062
LEU 174
0.0065
ALA 175
0.0059
PRO 176
0.0061
GLY 177
0.0121
LEU 178
0.0082
LEU 179
0.0076
PRO 180
0.0160
ALA 181
0.0179
ASN 182
0.0184
VAL 183
0.0114
ARG 184
0.0051
ARG 185
0.0098
SER 186
0.0056
VAL 187
0.0024
ARG 188
0.0035
GLY 189
0.0034
LEU 190
0.0044
ILE 191
0.0052
VAL 192
0.0039
PHE 193
0.0034
GLY 194
0.0031
GLY 195
0.0022
MET 196
0.0034
MET 197
0.0032
HIS 198
0.0032
TYR 199
0.0057
ARG 200
0.0057
GLY 201
0.0047
LEU 202
0.0050
GLU 203
0.0051
TYR 204
0.0122
PRO 205
0.0199
ILE 206
0.0238
PRO 207
0.0273
PRO 208
0.0366
PHE 209
0.0303
VAL 210
0.0171
LEU 211
0.0164
PRO 212
0.0220
GLY 213
0.0162
TYR 214
0.0118
TYR 215
0.0129
GLY 216
0.0111
THR 217
0.0182
ASP 218
0.0301
GLU 219
0.0221
ASP 220
0.0082
VAL 221
0.0131
ARG 222
0.0100
ALA 223
0.0080
HIS 224
0.0076
GLU 225
0.0065
PRO 226
0.0056
LEU 227
0.0048
GLY 228
0.0051
LEU 229
0.0055
LEU 230
0.0052
GLU 231
0.0091
SER 232
0.0102
ALA 233
0.0074
SER 234
0.0274
ASP 235
0.0177
GLU 236
0.0275
ILE 237
0.0177
VAL 238
0.0098
ARG 239
0.0148
GLY 240
0.0140
LEU 241
0.0130
PRO 242
0.0124
ASP 243
0.0094
VAL 244
0.0089
LEU 245
0.0090
MET 246
0.0043
VAL 247
0.0043
LEU 248
0.0043
SER 249
0.0033
GLU 250
0.0032
HIS 251
0.0026
ASP 252
0.0043
VAL 253
0.0038
ALA 254
0.0049
ALA 255
0.0045
MET 256
0.0047
ARG 257
0.0048
ALA 258
0.0041
ALA 259
0.0037
VAL 260
0.0036
THR 261
0.0026
ASP 262
0.0032
PHE 263
0.0031
ARG 264
0.0047
SER 265
0.0076
ALA 266
0.0100
LEU 267
0.0093
ALA 268
0.0203
GLU 269
0.0287
ARG 270
0.0186
THR 271
0.0209
GLY 272
0.0335
LYS 273
0.0251
ASP 274
0.0224
VAL 275
0.0093
PRO 276
0.0040
LEU 277
0.0040
LEU 278
0.0048
VAL 279
0.0038
ALA 280
0.0033
GLN 281
0.0027
GLY 282
0.0021
HIS 283
0.0032
ASN 284
0.0050
HIS 285
0.0053
ILE 286
0.0081
SER 287
0.0081
PRO 288
0.0053
HIS 289
0.0084
TYR 290
0.0082
ALA 291
0.0081
LEU 292
0.0081
SER 293
0.0089
SER 294
0.0120
GLY 295
0.0103
GLU 296
0.0096
GLY 297
0.0062
GLU 298
0.0027
GLU 299
0.0029
TRP 300
0.0026
GLY 301
0.0032
HIS 302
0.0057
ASP 303
0.0102
VAL 304
0.0071
ILE 305
0.0085
ARG 306
0.0200
TRP 307
0.0158
MET 308
0.0110
ARG 309
0.0194
ALA 310
0.0258
LYS 311
0.0182
LEU 312
0.0232
ALA 313
0.0431
SER 314
0.0378
GLY 315
0.0371
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.