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
ASN 8
0.0148
ALA 9
0.0170
ALA 10
0.0115
GLY 11
0.0122
THR 12
0.0088
ILE 13
0.0053
SER 14
0.0101
ASN 15
0.0093
ASP 16
0.0101
ILE 17
0.0091
LEU 18
0.0075
ALA 19
0.0086
GLN 20
0.0090
VAL 21
0.0110
THR 22
0.0128
PHE 23
0.0120
ALA 24
0.0131
ASN 25
0.0142
GLU 26
0.0149
ALA 27
0.0145
ILE 28
0.0134
TYR 29
0.0123
PRO 30
0.0125
LEU 31
0.0104
LEU 32
0.0051
GLU 33
0.0075
LYS 34
0.0063
ARG 35
0.0094
ARG 36
0.0103
ALA 37
0.0195
GLU 38
0.0192
ILE 39
0.0123
GLU 40
0.0131
ASN 41
0.0177
VAL 42
0.0090
THR 43
0.0060
ARG 44
0.0074
LYS 45
0.0074
THR 46
0.0084
PHE 47
0.0080
ARG 48
0.0149
TYR 49
0.0048
GLY 50
0.0216
ALA 51
0.0385
LEU 52
0.0419
PRO 53
0.0460
GLY 54
0.0306
SER 55
0.0138
GLU 56
0.0082
MET 57
0.0070
ASP 58
0.0103
VAL 59
0.0086
TYR 60
0.0028
TYR 61
0.0012
PRO 62
0.0024
SER 63
0.0028
SER 64
0.0091
THR 65
0.0061
PRO 66
0.0152
SER 67
0.0123
GLY 68
0.0048
LYS 69
0.0046
ALA 70
0.0042
PRO 71
0.0043
VAL 72
0.0033
LEU 73
0.0039
ALA 74
0.0053
PHE 75
0.0060
VAL 76
0.0075
HIS 77
0.0082
GLY 78
0.0094
GLY 79
0.0091
ALA 80
0.0091
TYR 81
0.0087
VAL 82
0.0076
HIS 83
0.0093
GLY 84
0.0089
SER 85
0.0078
LYS 86
0.0087
THR 87
0.0101
HIS 88
0.0087
PRO 89
0.0077
PRO 90
0.0087
PRO 91
0.0092
GLY 92
0.0135
ASP 93
0.0126
LEU 94
0.0103
ILE 95
0.0104
TYR 96
0.0069
LYS 97
0.0064
ASN 98
0.0045
VAL 99
0.0036
GLY 100
0.0027
ALA 101
0.0034
PHE 102
0.0042
TYR 103
0.0050
ALA 104
0.0037
SER 105
0.0048
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0045
VAL 109
0.0033
THR 110
0.0042
VAL 111
0.0050
ILE 112
0.0078
PRO 113
0.0053
ASP 114
0.0055
TYR 115
0.0054
ARG 116
0.0065
LYS 117
0.0066
LEU 118
0.0064
PRO 119
0.0068
GLY 120
0.0059
MET 121
0.0049
LYS 122
0.0041
TRP 123
0.0067
PRO 124
0.0084
ASP 125
0.0085
ALA 126
0.0091
PRO 127
0.0099
SER 128
0.0101
ASP 129
0.0090
ILE 130
0.0086
ALA 131
0.0087
SER 132
0.0098
ALA 133
0.0082
LEU 134
0.0063
THR 135
0.0082
PHE 136
0.0056
LEU 137
0.0049
VAL 138
0.0061
ALA 139
0.0062
HIS 140
0.0043
SER 141
0.0054
SER 142
0.0076
ASP 143
0.0061
VAL 144
0.0036
ASN 145
0.0070
ALA 146
0.0121
SER 147
0.0146
ALA 148
0.0051
PRO 149
0.0034
THR 150
0.0030
ALA 151
0.0050
ALA 152
0.0043
ASP 153
0.0040
VAL 154
0.0064
GLN 155
0.0074
ASN 156
0.0044
ILE 157
0.0043
PHE 158
0.0033
LEU 159
0.0048
VAL 160
0.0052
GLY 161
0.0054
HIS 162
0.0054
SER 163
0.0052
ALA 164
0.0089
GLY 165
0.0088
GLY 166
0.0082
ALA 167
0.0083
ILE 168
0.0083
ALA 169
0.0072
SER 170
0.0067
ASP 171
0.0073
VAL 172
0.0054
LEU 173
0.0043
LEU 174
0.0040
ALA 175
0.0048
PRO 176
0.0080
GLY 177
0.0128
LEU 178
0.0126
LEU 179
0.0121
PRO 180
0.0218
ALA 181
0.0218
ASN 182
0.0226
VAL 183
0.0162
ARG 184
0.0126
ARG 185
0.0170
SER 186
0.0146
VAL 187
0.0060
ARG 188
0.0043
GLY 189
0.0015
LEU 190
0.0016
ILE 191
0.0040
VAL 192
0.0063
PHE 193
0.0069
GLY 194
0.0063
GLY 195
0.0057
MET 196
0.0096
MET 197
0.0063
HIS 198
0.0075
TYR 199
0.0115
ARG 200
0.0236
GLY 201
0.0391
LEU 202
0.0249
GLU 203
0.0327
TYR 204
0.0161
PRO 205
0.0176
ILE 206
0.0104
PRO 207
0.0041
PRO 208
0.0068
PHE 209
0.0052
VAL 210
0.0031
LEU 211
0.0093
PRO 212
0.0068
GLY 213
0.0075
TYR 214
0.0093
TYR 215
0.0102
GLY 216
0.0160
THR 217
0.0170
ASP 218
0.0227
GLU 219
0.0166
ASP 220
0.0123
VAL 221
0.0130
ARG 222
0.0111
ALA 223
0.0087
HIS 224
0.0093
GLU 225
0.0086
PRO 226
0.0066
LEU 227
0.0046
GLY 228
0.0061
LEU 229
0.0054
LEU 230
0.0019
GLU 231
0.0034
SER 232
0.0053
ALA 233
0.0044
SER 234
0.0117
ASP 235
0.0172
GLU 236
0.0179
ILE 237
0.0067
VAL 238
0.0101
ARG 239
0.0138
GLY 240
0.0071
LEU 241
0.0051
PRO 242
0.0044
ASP 243
0.0039
VAL 244
0.0060
LEU 245
0.0080
MET 246
0.0097
VAL 247
0.0116
LEU 248
0.0104
SER 249
0.0102
GLU 250
0.0096
HIS 251
0.0078
ASP 252
0.0082
VAL 253
0.0055
ALA 254
0.0025
ALA 255
0.0030
MET 256
0.0057
ARG 257
0.0065
ALA 258
0.0050
ALA 259
0.0035
VAL 260
0.0082
THR 261
0.0097
ASP 262
0.0075
PHE 263
0.0058
ARG 264
0.0117
SER 265
0.0120
ALA 266
0.0093
LEU 267
0.0095
ALA 268
0.0141
GLU 269
0.0137
ARG 270
0.0074
THR 271
0.0083
GLY 272
0.0212
LYS 273
0.0182
ASP 274
0.0191
VAL 275
0.0152
PRO 276
0.0121
LEU 277
0.0135
LEU 278
0.0135
VAL 279
0.0154
ALA 280
0.0090
GLN 281
0.0095
GLY 282
0.0096
HIS 283
0.0092
ASN 284
0.0036
HIS 285
0.0060
ILE 286
0.0054
SER 287
0.0030
PRO 288
0.0023
HIS 289
0.0021
TYR 290
0.0039
ALA 291
0.0035
LEU 292
0.0046
SER 293
0.0089
SER 294
0.0110
GLY 295
0.0190
GLU 296
0.0216
GLY 297
0.0172
GLU 298
0.0102
GLU 299
0.0112
TRP 300
0.0078
GLY 301
0.0072
HIS 302
0.0093
ASP 303
0.0076
VAL 304
0.0066
ILE 305
0.0079
ARG 306
0.0075
TRP 307
0.0046
MET 308
0.0050
ARG 309
0.0059
ALA 310
0.0037
LYS 311
0.0038
LEU 312
0.0056
ALA 313
0.0060
SER 314
0.0075
GLY 315
0.0071
ASN 316
0.0070
ASN 8
0.0108
ALA 9
0.0110
ALA 10
0.0091
GLY 11
0.0094
THR 12
0.0133
ILE 13
0.0126
SER 14
0.0221
ASN 15
0.0249
ASP 16
0.0274
ILE 17
0.0263
LEU 18
0.0240
ALA 19
0.0220
GLN 20
0.0205
VAL 21
0.0234
THR 22
0.0255
PHE 23
0.0204
ALA 24
0.0206
ASN 25
0.0226
GLU 26
0.0239
ALA 27
0.0212
ILE 28
0.0178
TYR 29
0.0180
PRO 30
0.0223
LEU 31
0.0166
LEU 32
0.0071
GLU 33
0.0137
LYS 34
0.0178
ARG 35
0.0166
ARG 36
0.0147
ALA 37
0.0274
GLU 38
0.0312
ILE 39
0.0236
GLU 40
0.0212
ASN 41
0.0272
VAL 42
0.0157
THR 43
0.0110
ARG 44
0.0099
LYS 45
0.0090
THR 46
0.0094
PHE 47
0.0129
ARG 48
0.0172
TYR 49
0.0054
GLY 50
0.0195
ALA 51
0.0351
LEU 52
0.0438
PRO 53
0.0495
GLY 54
0.0375
SER 55
0.0194
GLU 56
0.0111
MET 57
0.0101
ASP 58
0.0115
VAL 59
0.0107
TYR 60
0.0066
TYR 61
0.0079
PRO 62
0.0097
SER 63
0.0111
SER 64
0.0262
THR 65
0.0118
PRO 66
0.0100
SER 67
0.0218
GLY 68
0.0029
LYS 69
0.0031
ALA 70
0.0061
PRO 71
0.0090
VAL 72
0.0095
LEU 73
0.0077
ALA 74
0.0073
PHE 75
0.0056
VAL 76
0.0051
HIS 77
0.0060
GLY 78
0.0061
GLY 79
0.0059
ALA 80
0.0086
TYR 81
0.0053
VAL 82
0.0042
HIS 83
0.0079
GLY 84
0.0090
SER 85
0.0092
LYS 86
0.0117
THR 87
0.0117
HIS 88
0.0126
PRO 89
0.0117
PRO 90
0.0113
PRO 91
0.0113
GLY 92
0.0172
ASP 93
0.0171
LEU 94
0.0140
ILE 95
0.0144
TYR 96
0.0117
LYS 97
0.0128
ASN 98
0.0086
VAL 99
0.0091
GLY 100
0.0106
ALA 101
0.0094
PHE 102
0.0097
TYR 103
0.0121
ALA 104
0.0093
SER 105
0.0090
GLN 106
0.0089
GLY 107
0.0097
PHE 108
0.0069
VAL 109
0.0064
THR 110
0.0066
VAL 111
0.0069
ILE 112
0.0087
PRO 113
0.0078
ASP 114
0.0082
TYR 115
0.0061
ARG 116
0.0090
LYS 117
0.0055
LEU 118
0.0043
PRO 119
0.0064
GLY 120
0.0114
MET 121
0.0099
LYS 122
0.0075
TRP 123
0.0055
PRO 124
0.0067
ASP 125
0.0085
ALA 126
0.0083
PRO 127
0.0079
SER 128
0.0068
ASP 129
0.0084
ILE 130
0.0082
ALA 131
0.0080
SER 132
0.0066
ALA 133
0.0094
LEU 134
0.0096
THR 135
0.0080
PHE 136
0.0081
LEU 137
0.0103
VAL 138
0.0085
ALA 139
0.0066
HIS 140
0.0124
SER 141
0.0140
SER 142
0.0167
ASP 143
0.0180
VAL 144
0.0123
ASN 145
0.0138
ALA 146
0.0159
SER 147
0.0185
ALA 148
0.0142
PRO 149
0.0165
THR 150
0.0121
ALA 151
0.0077
ALA 152
0.0106
ASP 153
0.0104
VAL 154
0.0121
GLN 155
0.0141
ASN 156
0.0142
ILE 157
0.0130
PHE 158
0.0117
LEU 159
0.0105
VAL 160
0.0074
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0066
ALA 164
0.0074
GLY 165
0.0071
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0048
ALA 169
0.0045
SER 170
0.0046
ASP 171
0.0051
VAL 172
0.0093
LEU 173
0.0087
LEU 174
0.0068
ALA 175
0.0060
PRO 176
0.0047
GLY 177
0.0067
LEU 178
0.0098
LEU 179
0.0116
PRO 180
0.0141
ALA 181
0.0146
ASN 182
0.0169
VAL 183
0.0173
ARG 184
0.0165
ARG 185
0.0190
SER 186
0.0214
VAL 187
0.0177
ARG 188
0.0131
GLY 189
0.0103
LEU 190
0.0107
ILE 191
0.0110
VAL 192
0.0101
PHE 193
0.0125
GLY 194
0.0112
GLY 195
0.0091
MET 196
0.0121
MET 197
0.0083
HIS 198
0.0077
TYR 199
0.0113
ARG 200
0.0206
GLY 201
0.0342
LEU 202
0.0255
GLU 203
0.0384
TYR 204
0.0269
PRO 205
0.0319
ILE 206
0.0214
PRO 207
0.0134
PRO 208
0.0087
PHE 209
0.0046
VAL 210
0.0029
LEU 211
0.0031
PRO 212
0.0060
GLY 213
0.0061
TYR 214
0.0035
TYR 215
0.0020
GLY 216
0.0047
THR 217
0.0064
ASP 218
0.0092
GLU 219
0.0088
ASP 220
0.0010
VAL 221
0.0023
ARG 222
0.0035
ALA 223
0.0029
HIS 224
0.0022
GLU 225
0.0034
PRO 226
0.0026
LEU 227
0.0023
GLY 228
0.0060
LEU 229
0.0042
LEU 230
0.0044
GLU 231
0.0072
SER 232
0.0078
ALA 233
0.0060
SER 234
0.0156
ASP 235
0.0270
GLU 236
0.0238
ILE 237
0.0040
VAL 238
0.0235
ARG 239
0.0278
GLY 240
0.0173
LEU 241
0.0158
PRO 242
0.0141
ASP 243
0.0123
VAL 244
0.0049
LEU 245
0.0101
MET 246
0.0135
VAL 247
0.0188
LEU 248
0.0207
SER 249
0.0212
GLU 250
0.0194
HIS 251
0.0173
ASP 252
0.0194
VAL 253
0.0170
ALA 254
0.0111
ALA 255
0.0136
MET 256
0.0145
ARG 257
0.0132
ALA 258
0.0088
ALA 259
0.0098
VAL 260
0.0130
THR 261
0.0139
ASP 262
0.0093
PHE 263
0.0080
ARG 264
0.0149
SER 265
0.0157
ALA 266
0.0100
LEU 267
0.0098
ALA 268
0.0158
GLU 269
0.0158
ARG 270
0.0097
THR 271
0.0131
GLY 272
0.0339
LYS 273
0.0272
ASP 274
0.0272
VAL 275
0.0185
PRO 276
0.0172
LEU 277
0.0198
LEU 278
0.0224
VAL 279
0.0261
ALA 280
0.0177
GLN 281
0.0165
GLY 282
0.0158
HIS 283
0.0170
ASN 284
0.0108
HIS 285
0.0162
ILE 286
0.0163
SER 287
0.0122
PRO 288
0.0071
HIS 289
0.0124
TYR 290
0.0093
ALA 291
0.0033
LEU 292
0.0094
SER 293
0.0157
SER 294
0.0146
GLY 295
0.0282
GLU 296
0.0277
GLY 297
0.0179
GLU 298
0.0164
GLU 299
0.0213
TRP 300
0.0179
GLY 301
0.0188
HIS 302
0.0228
ASP 303
0.0240
VAL 304
0.0187
ILE 305
0.0197
ARG 306
0.0185
TRP 307
0.0172
MET 308
0.0206
ARG 309
0.0199
ALA 310
0.0240
LYS 311
0.0248
LEU 312
0.0291
ALA 313
0.0470
SER 314
0.0541
GLY 315
0.0405
ASN 316
0.0570
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.