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 = 0.0555
ASN 8
0.0148
ALA 9
0.0194
ALA 10
0.0177
GLY 11
0.0174
THR 12
0.0290
ILE 13
0.0190
SER 14
0.0144
ASN 15
0.0113
ASP 16
0.0088
ILE 17
0.0061
LEU 18
0.0129
ALA 19
0.0144
GLN 20
0.0087
VAL 21
0.0105
THR 22
0.0155
PHE 23
0.0153
ALA 24
0.0119
ASN 25
0.0156
GLU 26
0.0235
ALA 27
0.0218
ILE 28
0.0069
TYR 29
0.0034
PRO 30
0.0050
LEU 31
0.0084
LEU 32
0.0111
GLU 33
0.0141
LYS 34
0.0200
ARG 35
0.0161
ARG 36
0.0142
ALA 37
0.0154
GLU 38
0.0149
ILE 39
0.0094
GLU 40
0.0029
ASN 41
0.0010
VAL 42
0.0059
THR 43
0.0102
ARG 44
0.0104
LYS 45
0.0080
THR 46
0.0029
PHE 47
0.0014
ARG 48
0.0105
TYR 49
0.0062
GLY 50
0.0066
ALA 51
0.0100
LEU 52
0.0144
PRO 53
0.0185
GLY 54
0.0145
SER 55
0.0079
GLU 56
0.0015
MET 57
0.0020
ASP 58
0.0019
VAL 59
0.0032
TYR 60
0.0076
TYR 61
0.0083
PRO 62
0.0080
SER 63
0.0088
SER 64
0.0157
THR 65
0.0193
PRO 66
0.0241
SER 67
0.0203
GLY 68
0.0206
LYS 69
0.0146
ALA 70
0.0091
PRO 71
0.0064
VAL 72
0.0079
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0051
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0065
GLY 79
0.0071
ALA 80
0.0061
TYR 81
0.0060
VAL 82
0.0064
HIS 83
0.0070
GLY 84
0.0051
SER 85
0.0041
LYS 86
0.0030
THR 87
0.0027
HIS 88
0.0034
PRO 89
0.0045
PRO 90
0.0055
PRO 91
0.0053
GLY 92
0.0050
ASP 93
0.0048
LEU 94
0.0046
ILE 95
0.0029
TYR 96
0.0022
LYS 97
0.0027
ASN 98
0.0049
VAL 99
0.0056
GLY 100
0.0084
ALA 101
0.0101
PHE 102
0.0091
TYR 103
0.0089
ALA 104
0.0114
SER 105
0.0131
GLN 106
0.0115
GLY 107
0.0134
PHE 108
0.0072
VAL 109
0.0070
THR 110
0.0061
VAL 111
0.0060
ILE 112
0.0031
PRO 113
0.0031
ASP 114
0.0046
TYR 115
0.0053
ARG 116
0.0090
LYS 117
0.0086
LEU 118
0.0081
PRO 119
0.0085
GLY 120
0.0131
MET 121
0.0107
LYS 122
0.0080
TRP 123
0.0059
PRO 124
0.0064
ASP 125
0.0084
ALA 126
0.0081
PRO 127
0.0053
SER 128
0.0047
ASP 129
0.0065
ILE 130
0.0048
ALA 131
0.0025
SER 132
0.0058
ALA 133
0.0065
LEU 134
0.0047
THR 135
0.0051
PHE 136
0.0105
LEU 137
0.0082
VAL 138
0.0116
ALA 139
0.0159
HIS 140
0.0215
SER 141
0.0201
SER 142
0.0249
ASP 143
0.0184
VAL 144
0.0070
ASN 145
0.0151
ALA 146
0.0150
SER 147
0.0212
ALA 148
0.0146
PRO 149
0.0126
THR 150
0.0130
ALA 151
0.0149
ALA 152
0.0053
ASP 153
0.0065
VAL 154
0.0078
GLN 155
0.0099
ASN 156
0.0120
ILE 157
0.0108
PHE 158
0.0094
LEU 159
0.0086
VAL 160
0.0065
GLY 161
0.0066
HIS 162
0.0058
SER 163
0.0064
ALA 164
0.0066
GLY 165
0.0079
GLY 166
0.0078
ALA 167
0.0072
ILE 168
0.0068
ALA 169
0.0080
SER 170
0.0074
ASP 171
0.0049
VAL 172
0.0055
LEU 173
0.0074
LEU 174
0.0101
ALA 175
0.0085
PRO 176
0.0138
GLY 177
0.0143
LEU 178
0.0086
LEU 179
0.0081
PRO 180
0.0110
ALA 181
0.0139
ASN 182
0.0097
VAL 183
0.0058
ARG 184
0.0073
ARG 185
0.0101
SER 186
0.0087
VAL 187
0.0115
ARG 188
0.0136
GLY 189
0.0113
LEU 190
0.0092
ILE 191
0.0072
VAL 192
0.0093
PHE 193
0.0073
GLY 194
0.0072
GLY 195
0.0083
MET 196
0.0038
MET 197
0.0043
HIS 198
0.0031
TYR 199
0.0066
ARG 200
0.0224
GLY 201
0.0441
LEU 202
0.0324
GLU 203
0.0423
TYR 204
0.0165
PRO 205
0.0195
ILE 206
0.0130
PRO 207
0.0081
PRO 208
0.0069
PHE 209
0.0059
VAL 210
0.0047
LEU 211
0.0038
PRO 212
0.0061
GLY 213
0.0065
TYR 214
0.0062
TYR 215
0.0046
GLY 216
0.0103
THR 217
0.0095
ASP 218
0.0122
GLU 219
0.0083
ASP 220
0.0058
VAL 221
0.0047
ARG 222
0.0046
ALA 223
0.0047
HIS 224
0.0032
GLU 225
0.0031
PRO 226
0.0047
LEU 227
0.0051
GLY 228
0.0077
LEU 229
0.0068
LEU 230
0.0080
GLU 231
0.0099
SER 232
0.0157
ALA 233
0.0154
SER 234
0.0105
ASP 235
0.0054
GLU 236
0.0233
ILE 237
0.0249
VAL 238
0.0162
ARG 239
0.0075
GLY 240
0.0041
LEU 241
0.0058
PRO 242
0.0077
ASP 243
0.0111
VAL 244
0.0099
LEU 245
0.0097
MET 246
0.0115
VAL 247
0.0119
LEU 248
0.0109
SER 249
0.0095
GLU 250
0.0186
HIS 251
0.0146
ASP 252
0.0053
VAL 253
0.0053
ALA 254
0.0046
ALA 255
0.0079
MET 256
0.0045
ARG 257
0.0034
ALA 258
0.0057
ALA 259
0.0056
VAL 260
0.0060
THR 261
0.0064
ASP 262
0.0061
PHE 263
0.0059
ARG 264
0.0066
SER 265
0.0092
ALA 266
0.0068
LEU 267
0.0067
ALA 268
0.0148
GLU 269
0.0221
ARG 270
0.0190
THR 271
0.0284
GLY 272
0.0418
LYS 273
0.0253
ASP 274
0.0150
VAL 275
0.0034
PRO 276
0.0147
LEU 277
0.0155
LEU 278
0.0128
VAL 279
0.0180
ALA 280
0.0185
GLN 281
0.0271
GLY 282
0.0249
HIS 283
0.0130
ASN 284
0.0053
HIS 285
0.0023
ILE 286
0.0037
SER 287
0.0073
PRO 288
0.0016
HIS 289
0.0027
TYR 290
0.0045
ALA 291
0.0050
LEU 292
0.0073
SER 293
0.0079
SER 294
0.0076
GLY 295
0.0081
GLU 296
0.0107
GLY 297
0.0100
GLU 298
0.0109
GLU 299
0.0178
TRP 300
0.0135
GLY 301
0.0088
HIS 302
0.0147
ASP 303
0.0145
VAL 304
0.0067
ILE 305
0.0078
ARG 306
0.0102
TRP 307
0.0059
MET 308
0.0043
ARG 309
0.0023
ALA 310
0.0099
LYS 311
0.0151
LEU 312
0.0148
ALA 313
0.0140
SER 314
0.0337
GLY 315
0.0357
ASN 316
0.0353
ASN 8
0.0205
ALA 9
0.0273
ALA 10
0.0269
GLY 11
0.0211
THR 12
0.0369
ILE 13
0.0263
SER 14
0.0181
ASN 15
0.0160
ASP 16
0.0131
ILE 17
0.0108
LEU 18
0.0164
ALA 19
0.0195
GLN 20
0.0123
VAL 21
0.0132
THR 22
0.0176
PHE 23
0.0177
ALA 24
0.0129
ASN 25
0.0160
GLU 26
0.0238
ALA 27
0.0222
ILE 28
0.0063
TYR 29
0.0031
PRO 30
0.0059
LEU 31
0.0089
LEU 32
0.0124
GLU 33
0.0155
LYS 34
0.0227
ARG 35
0.0183
ARG 36
0.0147
ALA 37
0.0156
GLU 38
0.0164
ILE 39
0.0110
GLU 40
0.0035
ASN 41
0.0034
VAL 42
0.0069
THR 43
0.0106
ARG 44
0.0119
LYS 45
0.0093
THR 46
0.0038
PHE 47
0.0044
ARG 48
0.0189
TYR 49
0.0106
GLY 50
0.0145
ALA 51
0.0228
LEU 52
0.0224
PRO 53
0.0258
GLY 54
0.0181
SER 55
0.0125
GLU 56
0.0047
MET 57
0.0045
ASP 58
0.0046
VAL 59
0.0046
TYR 60
0.0078
TYR 61
0.0087
PRO 62
0.0083
SER 63
0.0095
SER 64
0.0311
THR 65
0.0265
PRO 66
0.0320
SER 67
0.0292
GLY 68
0.0268
LYS 69
0.0185
ALA 70
0.0114
PRO 71
0.0114
VAL 72
0.0109
LEU 73
0.0085
ALA 74
0.0084
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0069
GLY 78
0.0064
GLY 79
0.0061
ALA 80
0.0039
TYR 81
0.0047
VAL 82
0.0041
HIS 83
0.0040
GLY 84
0.0033
SER 85
0.0035
LYS 86
0.0035
THR 87
0.0029
HIS 88
0.0035
PRO 89
0.0063
PRO 90
0.0070
PRO 91
0.0061
GLY 92
0.0062
ASP 93
0.0058
LEU 94
0.0047
ILE 95
0.0021
TYR 96
0.0019
LYS 97
0.0027
ASN 98
0.0052
VAL 99
0.0059
GLY 100
0.0102
ALA 101
0.0124
PHE 102
0.0111
TYR 103
0.0109
ALA 104
0.0142
SER 105
0.0164
GLN 106
0.0144
GLY 107
0.0173
PHE 108
0.0100
VAL 109
0.0091
THR 110
0.0078
VAL 111
0.0074
ILE 112
0.0046
PRO 113
0.0042
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0072
LYS 117
0.0060
LEU 118
0.0051
PRO 119
0.0050
GLY 120
0.0085
MET 121
0.0076
LYS 122
0.0060
TRP 123
0.0059
PRO 124
0.0070
ASP 125
0.0079
ALA 126
0.0081
PRO 127
0.0074
SER 128
0.0056
ASP 129
0.0075
ILE 130
0.0062
ALA 131
0.0043
SER 132
0.0065
ALA 133
0.0083
LEU 134
0.0062
THR 135
0.0048
PHE 136
0.0111
LEU 137
0.0102
VAL 138
0.0121
ALA 139
0.0158
HIS 140
0.0218
SER 141
0.0208
SER 142
0.0246
ASP 143
0.0166
VAL 144
0.0076
ASN 145
0.0179
ALA 146
0.0200
SER 147
0.0282
ALA 148
0.0187
PRO 149
0.0157
THR 150
0.0158
ALA 151
0.0187
ALA 152
0.0076
ASP 153
0.0071
VAL 154
0.0093
GLN 155
0.0098
ASN 156
0.0156
ILE 157
0.0138
PHE 158
0.0108
LEU 159
0.0097
VAL 160
0.0080
GLY 161
0.0082
HIS 162
0.0073
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0092
GLY 166
0.0096
ALA 167
0.0092
ILE 168
0.0085
ALA 169
0.0096
SER 170
0.0087
ASP 171
0.0067
VAL 172
0.0059
LEU 173
0.0073
LEU 174
0.0100
ALA 175
0.0078
PRO 176
0.0149
GLY 177
0.0161
LEU 178
0.0101
LEU 179
0.0088
PRO 180
0.0136
ALA 181
0.0191
ASN 182
0.0168
VAL 183
0.0106
ARG 184
0.0105
ARG 185
0.0152
SER 186
0.0141
VAL 187
0.0149
ARG 188
0.0159
GLY 189
0.0126
LEU 190
0.0100
ILE 191
0.0076
VAL 192
0.0116
PHE 193
0.0100
GLY 194
0.0101
GLY 195
0.0111
MET 196
0.0040
MET 197
0.0066
HIS 198
0.0047
TYR 199
0.0064
ARG 200
0.0223
GLY 201
0.0470
LEU 202
0.0348
GLU 203
0.0453
TYR 204
0.0159
PRO 205
0.0191
ILE 206
0.0141
PRO 207
0.0106
PRO 208
0.0067
PHE 209
0.0063
VAL 210
0.0050
LEU 211
0.0046
PRO 212
0.0066
GLY 213
0.0064
TYR 214
0.0064
TYR 215
0.0062
GLY 216
0.0131
THR 217
0.0138
ASP 218
0.0166
GLU 219
0.0119
ASP 220
0.0095
VAL 221
0.0080
ARG 222
0.0077
ALA 223
0.0078
HIS 224
0.0055
GLU 225
0.0053
PRO 226
0.0057
LEU 227
0.0059
GLY 228
0.0089
LEU 229
0.0079
LEU 230
0.0097
GLU 231
0.0132
SER 232
0.0238
ALA 233
0.0203
SER 234
0.0130
ASP 235
0.0066
GLU 236
0.0319
ILE 237
0.0325
VAL 238
0.0188
ARG 239
0.0113
GLY 240
0.0022
LEU 241
0.0048
PRO 242
0.0073
ASP 243
0.0114
VAL 244
0.0109
LEU 245
0.0113
MET 246
0.0139
VAL 247
0.0150
LEU 248
0.0136
SER 249
0.0100
GLU 250
0.0196
HIS 251
0.0145
ASP 252
0.0066
VAL 253
0.0033
ALA 254
0.0030
ALA 255
0.0058
MET 256
0.0053
ARG 257
0.0051
ALA 258
0.0081
ALA 259
0.0081
VAL 260
0.0078
THR 261
0.0072
ASP 262
0.0062
PHE 263
0.0064
ARG 264
0.0053
SER 265
0.0108
ALA 266
0.0085
LEU 267
0.0110
ALA 268
0.0213
GLU 269
0.0269
ARG 270
0.0253
THR 271
0.0341
GLY 272
0.0555
LYS 273
0.0356
ASP 274
0.0242
VAL 275
0.0071
PRO 276
0.0164
LEU 277
0.0180
LEU 278
0.0158
VAL 279
0.0210
ALA 280
0.0212
GLN 281
0.0291
GLY 282
0.0256
HIS 283
0.0129
ASN 284
0.0066
HIS 285
0.0049
ILE 286
0.0054
SER 287
0.0080
PRO 288
0.0015
HIS 289
0.0024
TYR 290
0.0043
ALA 291
0.0050
LEU 292
0.0082
SER 293
0.0106
SER 294
0.0099
GLY 295
0.0115
GLU 296
0.0155
GLY 297
0.0142
GLU 298
0.0137
GLU 299
0.0224
TRP 300
0.0172
GLY 301
0.0105
HIS 302
0.0188
ASP 303
0.0189
VAL 304
0.0099
ILE 305
0.0114
ARG 306
0.0155
TRP 307
0.0090
MET 308
0.0023
ARG 309
0.0023
ALA 310
0.0097
LYS 311
0.0159
LEU 312
0.0158
ALA 313
0.0146
SER 314
0.0391
GLY 315
0.0431
ASN 316
0.0379
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.