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 = 0.0575
LEU 18
0.0343
ALA 19
0.0268
GLN 20
0.0179
VAL 21
0.0239
THR 22
0.0321
PHE 23
0.0264
ALA 24
0.0112
ASN 25
0.0181
GLU 26
0.0297
ALA 27
0.0213
ILE 28
0.0160
TYR 29
0.0133
PRO 30
0.0100
LEU 31
0.0103
LEU 32
0.0103
GLU 33
0.0203
LYS 34
0.0240
ARG 35
0.0188
ARG 36
0.0203
ALA 37
0.0242
GLU 38
0.0241
ILE 39
0.0110
GLU 40
0.0111
ASN 41
0.0223
VAL 42
0.0119
THR 43
0.0138
ARG 44
0.0123
LYS 45
0.0082
THR 46
0.0086
PHE 47
0.0087
ARG 48
0.0236
TYR 49
0.0140
GLY 50
0.0283
ALA 51
0.0575
LEU 52
0.0477
PRO 53
0.0362
GLY 54
0.0117
SER 55
0.0136
GLU 56
0.0102
MET 57
0.0074
ASP 58
0.0093
VAL 59
0.0097
TYR 60
0.0104
TYR 61
0.0106
PRO 62
0.0081
SER 63
0.0132
SER 64
0.0128
THR 65
0.0095
PRO 66
0.0152
SER 67
0.0111
GLY 68
0.0128
LYS 69
0.0083
ALA 70
0.0061
PRO 71
0.0072
VAL 72
0.0056
LEU 73
0.0062
ALA 74
0.0061
PHE 75
0.0044
VAL 76
0.0042
HIS 77
0.0054
GLY 78
0.0062
GLY 79
0.0080
ALA 80
0.0075
SER 81
0.0077
VAL 82
0.0096
HIS 83
0.0114
GLY 84
0.0139
SER 85
0.0134
LYS 86
0.0123
THR 87
0.0155
HIS 88
0.0189
PRO 89
0.0228
PRO 90
0.0208
PRO 91
0.0212
GLY 92
0.0214
ASP 93
0.0158
LEU 94
0.0109
ILE 95
0.0127
TYR 96
0.0069
LYS 97
0.0049
ASN 98
0.0044
VAL 99
0.0060
GLY 100
0.0071
ALA 101
0.0051
PHE 102
0.0037
TYR 103
0.0060
ALA 104
0.0065
SER 105
0.0050
GLN 106
0.0047
GLY 107
0.0065
PHE 108
0.0080
VAL 109
0.0097
THR 110
0.0102
VAL 111
0.0093
ILE 112
0.0082
PRO 113
0.0068
ASP 114
0.0049
TYR 115
0.0023
ARG 116
0.0021
LYS 117
0.0094
LEU 118
0.0088
PRO 119
0.0084
GLY 120
0.0068
MET 121
0.0077
LYS 122
0.0110
TRP 123
0.0101
PRO 124
0.0089
ASP 125
0.0079
ALA 126
0.0030
PRO 127
0.0046
SER 128
0.0040
ASP 129
0.0077
ILE 130
0.0072
ALA 131
0.0101
SER 132
0.0100
ALA 133
0.0079
LEU 134
0.0078
THR 135
0.0091
PHE 136
0.0095
LEU 137
0.0059
VAL 138
0.0073
ALA 139
0.0116
HIS 140
0.0136
SER 141
0.0133
SER 142
0.0112
ASP 143
0.0137
VAL 144
0.0113
ASN 145
0.0114
ALA 146
0.0133
SER 147
0.0200
ALA 148
0.0159
PRO 149
0.0136
THR 150
0.0107
ALA 151
0.0104
ALA 152
0.0099
ASP 153
0.0096
VAL 154
0.0049
GLN 155
0.0113
ASN 156
0.0069
ILE 157
0.0031
PHE 158
0.0014
LEU 159
0.0040
VAL 160
0.0047
GLY 161
0.0053
HIS 162
0.0055
SER 163
0.0061
ALA 164
0.0071
GLY 165
0.0083
GLY 166
0.0071
ALA 167
0.0080
ILE 168
0.0068
ALA 169
0.0067
SER 170
0.0071
ASP 171
0.0091
VAL 172
0.0067
LEU 173
0.0101
LEU 174
0.0048
ALA 175
0.0082
PRO 176
0.0120
GLY 177
0.0209
LEU 178
0.0172
LEU 179
0.0170
PRO 180
0.0299
ALA 181
0.0332
ASN 182
0.0309
VAL 183
0.0185
ARG 184
0.0187
ARG 185
0.0211
SER 186
0.0126
VAL 187
0.0085
ARG 188
0.0055
GLY 189
0.0049
LEU 190
0.0056
ILE 191
0.0057
VAL 192
0.0046
PHE 193
0.0048
GLY 194
0.0039
GLY 195
0.0051
MET 196
0.0046
MET 197
0.0069
HIS 198
0.0101
TYR 199
0.0087
ARG 200
0.0113
GLY 201
0.0218
LEU 202
0.0263
GLU 203
0.0552
TYR 204
0.0076
PRO 205
0.0117
ILE 206
0.0107
PRO 207
0.0109
PRO 208
0.0169
PHE 209
0.0136
VAL 210
0.0127
LEU 211
0.0171
PRO 212
0.0181
GLY 213
0.0144
TYR 214
0.0133
TYR 215
0.0144
GLY 216
0.0092
THR 217
0.0169
ASP 218
0.0343
GLU 219
0.0126
ASP 220
0.0112
VAL 221
0.0237
ARG 222
0.0183
ALA 223
0.0188
HIS 224
0.0177
GLU 225
0.0119
PRO 226
0.0094
LEU 227
0.0093
GLY 228
0.0064
LEU 229
0.0059
LEU 230
0.0049
GLU 231
0.0038
SER 232
0.0020
ALA 233
0.0049
SER 234
0.0082
ASP 235
0.0071
GLU 236
0.0082
ILE 237
0.0063
VAL 238
0.0051
ARG 239
0.0055
GLY 240
0.0096
LEU 241
0.0093
PRO 242
0.0093
ASP 243
0.0070
VAL 244
0.0071
LEU 245
0.0071
MET 246
0.0037
VAL 247
0.0051
LEU 248
0.0052
SER 249
0.0081
GLU 250
0.0096
HIS 251
0.0078
ASP 252
0.0058
VAL 253
0.0120
ALA 254
0.0159
ALA 255
0.0098
MET 256
0.0054
ARG 257
0.0092
ALA 258
0.0092
ALA 259
0.0057
VAL 260
0.0055
THR 261
0.0104
ASP 262
0.0121
PHE 263
0.0082
ARG 264
0.0056
SER 265
0.0089
ALA 266
0.0100
LEU 267
0.0046
ALA 268
0.0037
GLU 269
0.0116
ARG 270
0.0091
THR 271
0.0128
GLY 272
0.0160
LYS 273
0.0110
ASP 274
0.0162
VAL 275
0.0140
PRO 276
0.0088
LEU 277
0.0079
LEU 278
0.0081
VAL 279
0.0110
ALA 280
0.0099
GLN 281
0.0115
GLY 282
0.0062
HIS 283
0.0063
ASN 284
0.0068
HIS 285
0.0066
ILE 286
0.0045
SER 287
0.0048
PRO 288
0.0057
HIS 289
0.0071
TYR 290
0.0072
ALA 291
0.0134
LEU 292
0.0088
SER 293
0.0067
SER 294
0.0141
GLY 295
0.0208
GLU 296
0.0298
GLY 297
0.0203
GLU 298
0.0146
GLU 299
0.0165
TRP 300
0.0110
GLY 301
0.0074
HIS 302
0.0074
ASP 303
0.0087
VAL 304
0.0060
ILE 305
0.0052
ARG 306
0.0075
TRP 307
0.0035
MET 308
0.0032
ARG 309
0.0041
ALA 310
0.0046
LYS 311
0.0028
LEU 312
0.0041
ALA 313
0.0176
SER 314
0.0282
GLY 315
0.0265
LEU 18
0.0331
ALA 19
0.0266
GLN 20
0.0176
VAL 21
0.0231
THR 22
0.0320
PHE 23
0.0267
ALA 24
0.0106
ASN 25
0.0176
GLU 26
0.0296
ALA 27
0.0215
ILE 28
0.0170
TYR 29
0.0142
PRO 30
0.0106
LEU 31
0.0108
LEU 32
0.0106
GLU 33
0.0201
LYS 34
0.0241
ARG 35
0.0186
ARG 36
0.0199
ALA 37
0.0241
GLU 38
0.0244
ILE 39
0.0110
GLU 40
0.0112
ASN 41
0.0227
VAL 42
0.0124
THR 43
0.0141
ARG 44
0.0121
LYS 45
0.0078
THR 46
0.0080
PHE 47
0.0078
ARG 48
0.0235
TYR 49
0.0140
GLY 50
0.0281
ALA 51
0.0572
LEU 52
0.0481
PRO 53
0.0372
GLY 54
0.0124
SER 55
0.0139
GLU 56
0.0100
MET 57
0.0068
ASP 58
0.0086
VAL 59
0.0090
TYR 60
0.0103
TYR 61
0.0109
PRO 62
0.0090
SER 63
0.0130
SER 64
0.0115
THR 65
0.0085
PRO 66
0.0138
SER 67
0.0096
GLY 68
0.0117
LYS 69
0.0064
ALA 70
0.0049
PRO 71
0.0054
VAL 72
0.0049
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0051
GLY 78
0.0055
GLY 79
0.0076
ALA 80
0.0070
SER 81
0.0081
VAL 82
0.0097
HIS 83
0.0109
GLY 84
0.0137
SER 85
0.0133
LYS 86
0.0121
THR 87
0.0156
HIS 88
0.0191
PRO 89
0.0230
PRO 90
0.0214
PRO 91
0.0216
GLY 92
0.0219
ASP 93
0.0162
LEU 94
0.0112
ILE 95
0.0130
TYR 96
0.0070
LYS 97
0.0050
ASN 98
0.0042
VAL 99
0.0060
GLY 100
0.0075
ALA 101
0.0057
PHE 102
0.0043
TYR 103
0.0064
ALA 104
0.0075
SER 105
0.0063
GLN 106
0.0051
GLY 107
0.0071
PHE 108
0.0076
VAL 109
0.0094
THR 110
0.0098
VAL 111
0.0090
ILE 112
0.0078
PRO 113
0.0068
ASP 114
0.0051
TYR 115
0.0029
ARG 116
0.0026
LYS 117
0.0097
LEU 118
0.0095
PRO 119
0.0092
GLY 120
0.0067
MET 121
0.0079
LYS 122
0.0108
TRP 123
0.0098
PRO 124
0.0088
ASP 125
0.0079
ALA 126
0.0025
PRO 127
0.0037
SER 128
0.0033
ASP 129
0.0074
ILE 130
0.0068
ALA 131
0.0095
SER 132
0.0095
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0088
PHE 136
0.0090
LEU 137
0.0063
VAL 138
0.0078
ALA 139
0.0102
HIS 140
0.0128
SER 141
0.0125
SER 142
0.0095
ASP 143
0.0111
VAL 144
0.0102
ASN 145
0.0106
ALA 146
0.0115
SER 147
0.0184
ALA 148
0.0149
PRO 149
0.0126
THR 150
0.0098
ALA 151
0.0090
ALA 152
0.0087
ASP 153
0.0076
VAL 154
0.0051
GLN 155
0.0107
ASN 156
0.0064
ILE 157
0.0029
PHE 158
0.0017
LEU 159
0.0035
VAL 160
0.0042
GLY 161
0.0046
HIS 162
0.0049
SER 163
0.0055
ALA 164
0.0063
GLY 165
0.0073
GLY 166
0.0064
ALA 167
0.0072
ILE 168
0.0061
ALA 169
0.0059
SER 170
0.0062
ASP 171
0.0083
VAL 172
0.0059
LEU 173
0.0089
LEU 174
0.0048
ALA 175
0.0079
PRO 176
0.0117
GLY 177
0.0200
LEU 178
0.0165
LEU 179
0.0162
PRO 180
0.0286
ALA 181
0.0315
ASN 182
0.0295
VAL 183
0.0178
ARG 184
0.0176
ARG 185
0.0204
SER 186
0.0121
VAL 187
0.0080
ARG 188
0.0052
GLY 189
0.0044
LEU 190
0.0050
ILE 191
0.0050
VAL 192
0.0042
PHE 193
0.0042
GLY 194
0.0037
GLY 195
0.0046
MET 196
0.0039
MET 197
0.0060
HIS 198
0.0087
TYR 199
0.0068
ARG 200
0.0096
GLY 201
0.0263
LEU 202
0.0279
GLU 203
0.0537
TYR 204
0.0080
PRO 205
0.0119
ILE 206
0.0105
PRO 207
0.0101
PRO 208
0.0163
PHE 209
0.0135
VAL 210
0.0128
LEU 211
0.0170
PRO 212
0.0179
GLY 213
0.0141
TYR 214
0.0132
TYR 215
0.0139
GLY 216
0.0082
THR 217
0.0174
ASP 218
0.0340
GLU 219
0.0125
ASP 220
0.0117
VAL 221
0.0229
ARG 222
0.0179
ALA 223
0.0185
HIS 224
0.0169
GLU 225
0.0108
PRO 226
0.0086
LEU 227
0.0086
GLY 228
0.0061
LEU 229
0.0057
LEU 230
0.0047
GLU 231
0.0040
SER 232
0.0013
ALA 233
0.0049
SER 234
0.0065
ASP 235
0.0077
GLU 236
0.0061
ILE 237
0.0053
VAL 238
0.0058
ARG 239
0.0061
GLY 240
0.0092
LEU 241
0.0087
PRO 242
0.0084
ASP 243
0.0062
VAL 244
0.0063
LEU 245
0.0062
MET 246
0.0032
VAL 247
0.0042
LEU 248
0.0044
SER 249
0.0072
GLU 250
0.0084
HIS 251
0.0068
ASP 252
0.0052
VAL 253
0.0114
ALA 254
0.0154
ALA 255
0.0097
MET 256
0.0055
ARG 257
0.0087
ALA 258
0.0083
ALA 259
0.0046
VAL 260
0.0049
THR 261
0.0089
ASP 262
0.0103
PHE 263
0.0069
ARG 264
0.0049
SER 265
0.0074
ALA 266
0.0083
LEU 267
0.0040
ALA 268
0.0043
GLU 269
0.0096
ARG 270
0.0087
THR 271
0.0123
GLY 272
0.0149
LYS 273
0.0118
ASP 274
0.0160
VAL 275
0.0138
PRO 276
0.0079
LEU 277
0.0071
LEU 278
0.0071
VAL 279
0.0104
ALA 280
0.0092
GLN 281
0.0107
GLY 282
0.0058
HIS 283
0.0056
ASN 284
0.0057
HIS 285
0.0059
ILE 286
0.0037
SER 287
0.0047
PRO 288
0.0062
HIS 289
0.0076
TYR 290
0.0078
ALA 291
0.0134
LEU 292
0.0088
SER 293
0.0067
SER 294
0.0140
GLY 295
0.0202
GLU 296
0.0288
GLY 297
0.0201
GLU 298
0.0146
GLU 299
0.0165
TRP 300
0.0110
GLY 301
0.0074
HIS 302
0.0073
ASP 303
0.0085
VAL 304
0.0057
ILE 305
0.0045
ARG 306
0.0059
TRP 307
0.0025
MET 308
0.0027
ARG 309
0.0032
ALA 310
0.0043
LYS 311
0.0025
LEU 312
0.0043
ALA 313
0.0181
SER 314
0.0278
GLY 315
0.0258
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.