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 = 0.0935
LEU 18
0.0117
ALA 19
0.0121
GLN 20
0.0115
VAL 21
0.0124
THR 22
0.0145
PHE 23
0.0157
ALA 24
0.0154
ASN 25
0.0166
GLU 26
0.0194
ALA 27
0.0196
ILE 28
0.0161
TYR 29
0.0158
PRO 30
0.0181
LEU 31
0.0142
LEU 32
0.0112
GLU 33
0.0154
LYS 34
0.0131
ARG 35
0.0083
ARG 36
0.0123
ALA 37
0.0130
GLU 38
0.0084
ILE 39
0.0075
GLU 40
0.0138
ASN 41
0.0154
VAL 42
0.0131
THR 43
0.0154
ARG 44
0.0133
LYS 45
0.0121
THR 46
0.0105
PHE 47
0.0079
ARG 48
0.0103
TYR 49
0.0096
GLY 50
0.0149
ALA 51
0.0226
LEU 52
0.0232
PRO 53
0.0234
GLY 54
0.0153
SER 55
0.0116
GLU 56
0.0078
MET 57
0.0045
ASP 58
0.0050
VAL 59
0.0047
TYR 60
0.0083
TYR 61
0.0120
PRO 62
0.0145
SER 63
0.0246
SER 64
0.0359
THR 65
0.0418
PRO 66
0.0901
SER 67
0.0717
GLY 68
0.0554
LYS 69
0.0212
ALA 70
0.0158
PRO 71
0.0135
VAL 72
0.0053
LEU 73
0.0048
ALA 74
0.0046
PHE 75
0.0047
VAL 76
0.0049
HIS 77
0.0047
GLY 78
0.0042
GLY 79
0.0062
ALA 80
0.0076
TYR 81
0.0095
VAL 82
0.0109
HIS 83
0.0094
GLY 84
0.0036
SER 85
0.0022
LYS 86
0.0011
THR 87
0.0068
HIS 88
0.0110
PRO 89
0.0162
PRO 90
0.0276
PRO 91
0.0301
GLY 92
0.0204
ASP 93
0.0153
LEU 94
0.0110
ILE 95
0.0087
TYR 96
0.0043
LYS 97
0.0050
ASN 98
0.0029
VAL 99
0.0015
GLY 100
0.0023
ALA 101
0.0035
PHE 102
0.0020
TYR 103
0.0046
ALA 104
0.0062
SER 105
0.0070
GLN 106
0.0096
GLY 107
0.0133
PHE 108
0.0078
VAL 109
0.0063
THR 110
0.0031
VAL 111
0.0017
ILE 112
0.0019
PRO 113
0.0032
ASP 114
0.0048
TYR 115
0.0065
ARG 116
0.0083
LYS 117
0.0123
LEU 118
0.0142
PRO 119
0.0164
GLY 120
0.0167
MET 121
0.0137
LYS 122
0.0123
TRP 123
0.0081
PRO 124
0.0072
ASP 125
0.0097
ALA 126
0.0086
PRO 127
0.0068
SER 128
0.0097
ASP 129
0.0098
ILE 130
0.0084
ALA 131
0.0099
SER 132
0.0110
ALA 133
0.0088
LEU 134
0.0086
THR 135
0.0110
PHE 136
0.0089
LEU 137
0.0048
VAL 138
0.0062
ALA 139
0.0082
HIS 140
0.0062
SER 141
0.0037
SER 142
0.0082
ASP 143
0.0116
VAL 144
0.0110
ASN 145
0.0149
ALA 146
0.0198
SER 147
0.0294
ALA 148
0.0245
PRO 149
0.0280
THR 150
0.0240
ALA 151
0.0189
ALA 152
0.0095
ASP 153
0.0077
VAL 154
0.0048
GLN 155
0.0085
ASN 156
0.0077
ILE 157
0.0062
PHE 158
0.0060
LEU 159
0.0062
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0045
SER 163
0.0031
ALA 164
0.0044
GLY 165
0.0050
GLY 166
0.0027
ALA 167
0.0021
ILE 168
0.0045
ALA 169
0.0050
SER 170
0.0036
ASP 171
0.0041
VAL 172
0.0079
LEU 173
0.0086
LEU 174
0.0076
ALA 175
0.0069
PRO 176
0.0106
GLY 177
0.0140
LEU 178
0.0119
LEU 179
0.0130
PRO 180
0.0163
ALA 181
0.0172
ASN 182
0.0163
VAL 183
0.0130
ARG 184
0.0130
ARG 185
0.0143
SER 186
0.0082
VAL 187
0.0088
ARG 188
0.0089
GLY 189
0.0065
LEU 190
0.0062
ILE 191
0.0051
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0029
GLY 195
0.0020
MET 196
0.0055
MET 197
0.0059
HIS 198
0.0111
TYR 199
0.0153
ARG 200
0.0191
GLY 201
0.0211
LEU 202
0.0167
GLU 203
0.0169
TYR 204
0.0115
PRO 205
0.0126
ILE 206
0.0133
PRO 207
0.0131
PRO 208
0.0142
PHE 209
0.0154
VAL 210
0.0150
TRP 211
0.0145
PRO 212
0.0177
GLY 213
0.0180
TYR 214
0.0141
TYR 215
0.0134
GLY 216
0.0221
THR 217
0.0251
ASP 218
0.0247
GLU 219
0.0227
ASP 220
0.0173
VAL 221
0.0151
ARG 222
0.0166
ALA 223
0.0111
HIS 224
0.0070
GLU 225
0.0080
PRO 226
0.0054
LEU 227
0.0107
GLY 228
0.0108
LEU 229
0.0060
LEU 230
0.0112
GLU 231
0.0157
SER 232
0.0114
ALA 233
0.0125
SER 234
0.0206
ASP 235
0.0291
GLU 236
0.0299
ILE 237
0.0190
VAL 238
0.0201
ARG 239
0.0285
GLY 240
0.0190
LEU 241
0.0130
PRO 242
0.0110
ASP 243
0.0089
VAL 244
0.0070
LEU 245
0.0051
MET 246
0.0044
VAL 247
0.0043
LEU 248
0.0033
SER 249
0.0082
GLU 250
0.0105
HIS 251
0.0096
ASP 252
0.0043
VAL 253
0.0020
ALA 254
0.0062
ALA 255
0.0086
MET 256
0.0051
ARG 257
0.0065
ALA 258
0.0118
ALA 259
0.0094
VAL 260
0.0070
THR 261
0.0123
ASP 262
0.0144
PHE 263
0.0109
ARG 264
0.0120
SER 265
0.0183
ALA 266
0.0193
LEU 267
0.0161
ALA 268
0.0223
GLU 269
0.0277
ARG 270
0.0251
THR 271
0.0263
GLY 272
0.0324
LYS 273
0.0230
ASP 274
0.0206
VAL 275
0.0134
PRO 276
0.0062
LEU 277
0.0032
LEU 278
0.0040
VAL 279
0.0083
ALA 280
0.0088
GLN 281
0.0107
GLY 282
0.0128
HIS 283
0.0113
ASN 284
0.0109
HIS 285
0.0080
ILE 286
0.0085
SER 287
0.0108
PRO 288
0.0096
HIS 289
0.0071
TYR 290
0.0087
ALA 291
0.0091
LEU 292
0.0055
SER 293
0.0036
SER 294
0.0082
GLY 295
0.0090
GLU 296
0.0128
GLY 297
0.0092
GLU 298
0.0077
GLU 299
0.0089
TRP 300
0.0086
GLY 301
0.0062
HIS 302
0.0068
ASP 303
0.0076
VAL 304
0.0066
ILE 305
0.0059
ARG 306
0.0069
TRP 307
0.0060
MET 308
0.0048
ARG 309
0.0061
ALA 310
0.0074
LYS 311
0.0072
LEU 312
0.0096
ALA 313
0.0121
SER 314
0.0144
GLY 315
0.0181
LEU 18
0.0112
ALA 19
0.0116
GLN 20
0.0112
VAL 21
0.0122
THR 22
0.0147
PHE 23
0.0158
ALA 24
0.0155
ASN 25
0.0169
GLU 26
0.0199
ALA 27
0.0200
ILE 28
0.0165
TYR 29
0.0161
PRO 30
0.0186
LEU 31
0.0148
LEU 32
0.0115
GLU 33
0.0155
LYS 34
0.0134
ARG 35
0.0081
ARG 36
0.0114
ALA 37
0.0114
GLU 38
0.0065
ILE 39
0.0062
GLU 40
0.0125
ASN 41
0.0138
VAL 42
0.0122
THR 43
0.0148
ARG 44
0.0129
LYS 45
0.0120
THR 46
0.0104
PHE 47
0.0081
ARG 48
0.0096
TYR 49
0.0088
GLY 50
0.0137
ALA 51
0.0208
LEU 52
0.0215
PRO 53
0.0217
GLY 54
0.0142
SER 55
0.0106
GLU 56
0.0072
MET 57
0.0042
ASP 58
0.0049
VAL 59
0.0049
TYR 60
0.0082
TYR 61
0.0119
PRO 62
0.0144
SER 63
0.0241
SER 64
0.0365
THR 65
0.0432
PRO 66
0.0935
SER 67
0.0745
GLY 68
0.0578
LYS 69
0.0218
ALA 70
0.0160
PRO 71
0.0133
VAL 72
0.0050
LEU 73
0.0046
ALA 74
0.0043
PHE 75
0.0043
VAL 76
0.0044
HIS 77
0.0042
GLY 78
0.0036
GLY 79
0.0059
ALA 80
0.0081
TYR 81
0.0098
VAL 82
0.0111
HIS 83
0.0095
GLY 84
0.0035
SER 85
0.0020
LYS 86
0.0007
THR 87
0.0069
HIS 88
0.0115
PRO 89
0.0170
PRO 90
0.0274
PRO 91
0.0296
GLY 92
0.0203
ASP 93
0.0151
LEU 94
0.0108
ILE 95
0.0086
TYR 96
0.0041
LYS 97
0.0047
ASN 98
0.0029
VAL 99
0.0017
GLY 100
0.0020
ALA 101
0.0031
PHE 102
0.0025
TYR 103
0.0048
ALA 104
0.0061
SER 105
0.0071
GLN 106
0.0099
GLY 107
0.0135
PHE 108
0.0079
VAL 109
0.0063
THR 110
0.0032
VAL 111
0.0016
ILE 112
0.0016
PRO 113
0.0026
ASP 114
0.0045
TYR 115
0.0063
ARG 116
0.0082
LYS 117
0.0125
LEU 118
0.0145
PRO 119
0.0167
GLY 120
0.0172
MET 121
0.0144
LYS 122
0.0133
TRP 123
0.0091
PRO 124
0.0081
ASP 125
0.0103
ALA 126
0.0087
PRO 127
0.0066
SER 128
0.0097
ASP 129
0.0094
ILE 130
0.0080
ALA 131
0.0095
SER 132
0.0104
ALA 133
0.0083
LEU 134
0.0081
THR 135
0.0105
PHE 136
0.0085
LEU 137
0.0043
VAL 138
0.0057
ALA 139
0.0078
HIS 140
0.0067
SER 141
0.0046
SER 142
0.0094
ASP 143
0.0129
VAL 144
0.0120
ASN 145
0.0158
ALA 146
0.0208
SER 147
0.0303
ALA 148
0.0251
PRO 149
0.0283
THR 150
0.0245
ALA 151
0.0197
ALA 152
0.0099
ASP 153
0.0074
VAL 154
0.0041
GLN 155
0.0078
ASN 156
0.0073
ILE 157
0.0058
PHE 158
0.0057
LEU 159
0.0057
VAL 160
0.0046
GLY 161
0.0046
HIS 162
0.0036
SER 163
0.0028
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0021
ALA 167
0.0022
ILE 168
0.0043
ALA 169
0.0045
SER 170
0.0032
ASP 171
0.0039
VAL 172
0.0078
LEU 173
0.0085
LEU 174
0.0076
ALA 175
0.0073
PRO 176
0.0114
GLY 177
0.0142
LEU 178
0.0120
LEU 179
0.0130
PRO 180
0.0164
ALA 181
0.0173
ASN 182
0.0164
VAL 183
0.0131
ARG 184
0.0132
ARG 185
0.0145
SER 186
0.0081
VAL 187
0.0086
ARG 188
0.0086
GLY 189
0.0061
LEU 190
0.0056
ILE 191
0.0044
VAL 192
0.0035
PHE 193
0.0035
GLY 194
0.0020
GLY 195
0.0028
MET 196
0.0064
MET 197
0.0068
HIS 198
0.0119
TYR 199
0.0162
ARG 200
0.0200
GLY 201
0.0211
LEU 202
0.0172
GLU 203
0.0172
TYR 204
0.0120
PRO 205
0.0126
ILE 206
0.0132
PRO 207
0.0128
PRO 208
0.0142
PHE 209
0.0154
VAL 210
0.0153
TRP 211
0.0152
PRO 212
0.0184
GLY 213
0.0186
TYR 214
0.0149
TYR 215
0.0144
GLY 216
0.0235
THR 217
0.0266
ASP 218
0.0259
GLU 219
0.0237
ASP 220
0.0185
VAL 221
0.0160
ARG 222
0.0169
ALA 223
0.0112
HIS 224
0.0076
GLU 225
0.0086
PRO 226
0.0056
LEU 227
0.0108
GLY 228
0.0106
LEU 229
0.0053
LEU 230
0.0109
GLU 231
0.0152
SER 232
0.0105
ALA 233
0.0121
SER 234
0.0212
ASP 235
0.0302
GLU 236
0.0315
ILE 237
0.0199
VAL 238
0.0210
ARG 239
0.0298
GLY 240
0.0196
LEU 241
0.0135
PRO 242
0.0111
ASP 243
0.0088
VAL 244
0.0067
LEU 245
0.0045
MET 246
0.0038
VAL 247
0.0034
LEU 248
0.0022
SER 249
0.0071
GLU 250
0.0093
HIS 251
0.0081
ASP 252
0.0032
VAL 253
0.0033
ALA 254
0.0082
ALA 255
0.0102
MET 256
0.0066
ARG 257
0.0080
ALA 258
0.0135
ALA 259
0.0107
VAL 260
0.0082
THR 261
0.0139
ASP 262
0.0157
PHE 263
0.0117
ARG 264
0.0133
SER 265
0.0199
ALA 266
0.0203
LEU 267
0.0171
ALA 268
0.0236
GLU 269
0.0290
ARG 270
0.0260
THR 271
0.0274
GLY 272
0.0340
LYS 273
0.0244
ASP 274
0.0223
VAL 275
0.0149
PRO 276
0.0062
LEU 277
0.0030
LEU 278
0.0026
VAL 279
0.0071
ALA 280
0.0078
GLN 281
0.0096
GLY 282
0.0121
HIS 283
0.0106
ASN 284
0.0100
HIS 285
0.0069
ILE 286
0.0078
SER 287
0.0105
PRO 288
0.0092
HIS 289
0.0068
TYR 290
0.0088
ALA 291
0.0092
LEU 292
0.0057
SER 293
0.0042
SER 294
0.0089
GLY 295
0.0102
GLU 296
0.0137
GLY 297
0.0092
GLU 298
0.0078
GLU 299
0.0089
TRP 300
0.0082
GLY 301
0.0059
HIS 302
0.0065
ASP 303
0.0071
VAL 304
0.0061
ILE 305
0.0055
ARG 306
0.0065
TRP 307
0.0054
MET 308
0.0043
ARG 309
0.0056
ALA 310
0.0067
LYS 311
0.0065
LEU 312
0.0089
ALA 313
0.0113
SER 314
0.0134
GLY 315
0.0174
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.