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 = 0.0550
ASN 8
0.0130
ALA 9
0.0154
ALA 10
0.0146
GLY 11
0.0117
THR 12
0.0329
ILE 13
0.0165
SER 14
0.0073
ASN 15
0.0134
ASP 16
0.0215
ILE 17
0.0105
LEU 18
0.0136
ALA 19
0.0215
GLN 20
0.0118
VAL 21
0.0141
THR 22
0.0214
PHE 23
0.0219
ALA 24
0.0189
ASN 25
0.0168
GLU 26
0.0233
ALA 27
0.0272
ILE 28
0.0154
TYR 29
0.0103
PRO 30
0.0068
LEU 31
0.0098
LEU 32
0.0123
GLU 33
0.0174
LYS 34
0.0293
ARG 35
0.0253
ARG 36
0.0078
ALA 37
0.0195
GLU 38
0.0285
ILE 39
0.0173
GLU 40
0.0190
ASN 41
0.0419
VAL 42
0.0232
THR 43
0.0180
ARG 44
0.0067
LYS 45
0.0055
THR 46
0.0038
PHE 47
0.0026
ARG 48
0.0172
TYR 49
0.0169
GLY 50
0.0216
ALA 51
0.0258
LEU 52
0.0219
PRO 53
0.0142
GLY 54
0.0178
SER 55
0.0104
GLU 56
0.0050
MET 57
0.0043
ASP 58
0.0063
VAL 59
0.0059
TYR 60
0.0076
TYR 61
0.0070
PRO 62
0.0093
SER 63
0.0093
SER 64
0.0208
THR 65
0.0186
PRO 66
0.0188
SER 67
0.0226
GLY 68
0.0180
LYS 69
0.0144
ALA 70
0.0105
PRO 71
0.0105
VAL 72
0.0058
LEU 73
0.0062
ALA 74
0.0069
PHE 75
0.0074
VAL 76
0.0045
HIS 77
0.0048
GLY 78
0.0038
GLY 79
0.0029
ALA 80
0.0021
TYR 81
0.0018
VAL 82
0.0041
HIS 83
0.0059
GLY 84
0.0116
SER 85
0.0116
LYS 86
0.0130
THR 87
0.0164
HIS 88
0.0226
PRO 89
0.0342
PRO 90
0.0297
PRO 91
0.0242
GLY 92
0.0052
ASP 93
0.0115
LEU 94
0.0118
ILE 95
0.0117
TYR 96
0.0096
LYS 97
0.0091
ASN 98
0.0088
VAL 99
0.0114
GLY 100
0.0131
ALA 101
0.0134
PHE 102
0.0119
TYR 103
0.0119
ALA 104
0.0136
SER 105
0.0143
GLN 106
0.0111
GLY 107
0.0086
PHE 108
0.0090
VAL 109
0.0094
THR 110
0.0096
VAL 111
0.0097
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0058
TYR 115
0.0045
ARG 116
0.0035
LYS 117
0.0031
LEU 118
0.0041
PRO 119
0.0069
GLY 120
0.0028
MET 121
0.0022
LYS 122
0.0026
TRP 123
0.0023
PRO 124
0.0037
ASP 125
0.0036
ALA 126
0.0039
PRO 127
0.0043
SER 128
0.0071
ASP 129
0.0064
ILE 130
0.0059
ALA 131
0.0079
SER 132
0.0083
ALA 133
0.0090
LEU 134
0.0091
THR 135
0.0087
PHE 136
0.0139
LEU 137
0.0122
VAL 138
0.0162
ALA 139
0.0177
HIS 140
0.0234
SER 141
0.0210
SER 142
0.0180
ASP 143
0.0094
VAL 144
0.0074
ASN 145
0.0197
ALA 146
0.0311
SER 147
0.0442
ALA 148
0.0103
PRO 149
0.0100
THR 150
0.0144
ALA 151
0.0178
ALA 152
0.0170
ASP 153
0.0137
VAL 154
0.0122
GLN 155
0.0095
ASN 156
0.0027
ILE 157
0.0024
PHE 158
0.0023
LEU 159
0.0029
VAL 160
0.0039
GLY 161
0.0033
HIS 162
0.0040
SER 163
0.0040
ALA 164
0.0034
GLY 165
0.0034
GLY 166
0.0033
ALA 167
0.0034
ILE 168
0.0023
ALA 169
0.0023
SER 170
0.0029
ASP 171
0.0031
VAL 172
0.0046
LEU 173
0.0038
LEU 174
0.0061
ALA 175
0.0080
PRO 176
0.0158
GLY 177
0.0171
LEU 178
0.0149
LEU 179
0.0127
PRO 180
0.0083
ALA 181
0.0109
ASN 182
0.0141
VAL 183
0.0081
ARG 184
0.0050
ARG 185
0.0121
SER 186
0.0080
VAL 187
0.0068
ARG 188
0.0018
GLY 189
0.0027
LEU 190
0.0049
ILE 191
0.0070
VAL 192
0.0063
PHE 193
0.0069
GLY 194
0.0020
GLY 195
0.0046
MET 196
0.0046
MET 197
0.0055
HIS 198
0.0045
TYR 199
0.0028
ARG 200
0.0088
GLY 201
0.0248
LEU 202
0.0095
GLU 203
0.0199
TYR 204
0.0079
PRO 205
0.0089
ILE 206
0.0072
PRO 207
0.0065
PRO 208
0.0044
PHE 209
0.0025
VAL 210
0.0025
LEU 211
0.0002
PRO 212
0.0020
GLY 213
0.0018
TYR 214
0.0019
TYR 215
0.0024
GLY 216
0.0093
THR 217
0.0064
ASP 218
0.0096
GLU 219
0.0048
ASP 220
0.0057
VAL 221
0.0065
ARG 222
0.0049
ALA 223
0.0041
HIS 224
0.0040
GLU 225
0.0049
PRO 226
0.0053
LEU 227
0.0061
GLY 228
0.0063
LEU 229
0.0012
LEU 230
0.0049
GLU 231
0.0106
SER 232
0.0271
ALA 233
0.0119
SER 234
0.0285
ASP 235
0.0265
GLU 236
0.0100
ILE 237
0.0089
VAL 238
0.0156
ARG 239
0.0285
GLY 240
0.0133
LEU 241
0.0077
PRO 242
0.0054
ASP 243
0.0044
VAL 244
0.0127
LEU 245
0.0131
MET 246
0.0101
VAL 247
0.0128
LEU 248
0.0115
SER 249
0.0110
GLU 250
0.0232
HIS 251
0.0194
ASP 252
0.0101
VAL 253
0.0122
ALA 254
0.0157
ALA 255
0.0132
MET 256
0.0087
ARG 257
0.0122
ALA 258
0.0116
ALA 259
0.0079
VAL 260
0.0056
THR 261
0.0050
ASP 262
0.0061
PHE 263
0.0073
ARG 264
0.0056
SER 265
0.0078
ALA 266
0.0144
LEU 267
0.0088
ALA 268
0.0107
GLU 269
0.0166
ARG 270
0.0128
THR 271
0.0115
GLY 272
0.0296
LYS 273
0.0219
ASP 274
0.0210
VAL 275
0.0131
PRO 276
0.0171
LEU 277
0.0150
LEU 278
0.0210
VAL 279
0.0222
ALA 280
0.0218
GLN 281
0.0272
GLY 282
0.0199
HIS 283
0.0040
ASN 284
0.0055
HIS 285
0.0047
ILE 286
0.0099
SER 287
0.0128
PRO 288
0.0088
HIS 289
0.0099
TYR 290
0.0110
ALA 291
0.0110
LEU 292
0.0060
SER 293
0.0121
SER 294
0.0105
GLY 295
0.0184
GLU 296
0.0280
GLY 297
0.0208
GLU 298
0.0050
GLU 299
0.0038
TRP 300
0.0081
GLY 301
0.0064
HIS 302
0.0017
ASP 303
0.0070
VAL 304
0.0052
ILE 305
0.0063
ARG 306
0.0089
TRP 307
0.0064
MET 308
0.0058
ARG 309
0.0086
ALA 310
0.0088
LYS 311
0.0058
LEU 312
0.0061
ALA 313
0.0090
SER 314
0.0153
GLY 315
0.0129
ASN 316
0.0109
ASN 8
0.0080
ALA 9
0.0065
ALA 10
0.0054
GLY 11
0.0092
THR 12
0.0159
ILE 13
0.0067
SER 14
0.0053
ASN 15
0.0105
ASP 16
0.0173
ILE 17
0.0094
LEU 18
0.0103
ALA 19
0.0161
GLN 20
0.0090
VAL 21
0.0093
THR 22
0.0142
PHE 23
0.0141
ALA 24
0.0100
ASN 25
0.0106
GLU 26
0.0138
ALA 27
0.0150
ILE 28
0.0099
TYR 29
0.0085
PRO 30
0.0060
LEU 31
0.0089
LEU 32
0.0122
GLU 33
0.0128
LYS 34
0.0193
ARG 35
0.0186
ARG 36
0.0067
ALA 37
0.0153
GLU 38
0.0214
ILE 39
0.0132
GLU 40
0.0147
ASN 41
0.0299
VAL 42
0.0163
THR 43
0.0168
ARG 44
0.0034
LYS 45
0.0050
THR 46
0.0081
PHE 47
0.0096
ARG 48
0.0196
TYR 49
0.0209
GLY 50
0.0223
ALA 51
0.0272
LEU 52
0.0235
PRO 53
0.0142
GLY 54
0.0151
SER 55
0.0105
GLU 56
0.0088
MET 57
0.0071
ASP 58
0.0058
VAL 59
0.0044
TYR 60
0.0081
TYR 61
0.0079
PRO 62
0.0075
SER 63
0.0088
SER 64
0.0271
THR 65
0.0246
PRO 66
0.0239
SER 67
0.0241
GLY 68
0.0187
LYS 69
0.0140
ALA 70
0.0116
PRO 71
0.0111
VAL 72
0.0055
LEU 73
0.0050
ALA 74
0.0050
PHE 75
0.0048
VAL 76
0.0053
HIS 77
0.0062
GLY 78
0.0061
GLY 79
0.0061
ALA 80
0.0045
TYR 81
0.0050
VAL 82
0.0085
HIS 83
0.0104
GLY 84
0.0125
SER 85
0.0101
LYS 86
0.0106
THR 87
0.0156
HIS 88
0.0241
PRO 89
0.0411
PRO 90
0.0387
PRO 91
0.0318
GLY 92
0.0081
ASP 93
0.0144
LEU 94
0.0147
ILE 95
0.0131
TYR 96
0.0098
LYS 97
0.0094
ASN 98
0.0087
VAL 99
0.0100
GLY 100
0.0044
ALA 101
0.0032
PHE 102
0.0050
TYR 103
0.0050
ALA 104
0.0039
SER 105
0.0032
GLN 106
0.0041
GLY 107
0.0028
PHE 108
0.0049
VAL 109
0.0058
THR 110
0.0063
VAL 111
0.0074
ILE 112
0.0038
PRO 113
0.0028
ASP 114
0.0041
TYR 115
0.0036
ARG 116
0.0091
LYS 117
0.0089
LEU 118
0.0107
PRO 119
0.0133
GLY 120
0.0099
MET 121
0.0094
LYS 122
0.0099
TRP 123
0.0093
PRO 124
0.0082
ASP 125
0.0095
ALA 126
0.0076
PRO 127
0.0056
SER 128
0.0095
ASP 129
0.0090
ILE 130
0.0061
ALA 131
0.0086
SER 132
0.0125
ALA 133
0.0117
LEU 134
0.0083
THR 135
0.0121
PHE 136
0.0134
LEU 137
0.0092
VAL 138
0.0080
ALA 139
0.0130
HIS 140
0.0184
SER 141
0.0113
SER 142
0.0142
ASP 143
0.0059
VAL 144
0.0027
ASN 145
0.0237
ALA 146
0.0381
SER 147
0.0550
ALA 148
0.0165
PRO 149
0.0164
THR 150
0.0186
ALA 151
0.0199
ALA 152
0.0160
ASP 153
0.0099
VAL 154
0.0128
GLN 155
0.0114
ASN 156
0.0080
ILE 157
0.0071
PHE 158
0.0050
LEU 159
0.0057
VAL 160
0.0029
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0044
ALA 164
0.0058
GLY 165
0.0074
GLY 166
0.0074
ALA 167
0.0062
ILE 168
0.0052
ALA 169
0.0078
SER 170
0.0087
ASP 171
0.0068
VAL 172
0.0060
LEU 173
0.0087
LEU 174
0.0117
ALA 175
0.0111
PRO 176
0.0239
GLY 177
0.0251
LEU 178
0.0202
LEU 179
0.0176
PRO 180
0.0280
ALA 181
0.0241
ASN 182
0.0216
VAL 183
0.0165
ARG 184
0.0095
ARG 185
0.0108
SER 186
0.0140
VAL 187
0.0112
ARG 188
0.0054
GLY 189
0.0032
LEU 190
0.0058
ILE 191
0.0096
VAL 192
0.0070
PHE 193
0.0071
GLY 194
0.0043
GLY 195
0.0039
MET 196
0.0066
MET 197
0.0066
HIS 198
0.0048
TYR 199
0.0055
ARG 200
0.0106
GLY 201
0.0159
LEU 202
0.0116
GLU 203
0.0161
TYR 204
0.0060
PRO 205
0.0070
ILE 206
0.0054
PRO 207
0.0041
PRO 208
0.0091
PHE 209
0.0056
VAL 210
0.0046
LEU 211
0.0050
PRO 212
0.0067
GLY 213
0.0063
TYR 214
0.0059
TYR 215
0.0062
GLY 216
0.0154
THR 217
0.0114
ASP 218
0.0119
GLU 219
0.0182
ASP 220
0.0117
VAL 221
0.0118
ARG 222
0.0132
ALA 223
0.0135
HIS 224
0.0059
GLU 225
0.0082
PRO 226
0.0139
LEU 227
0.0138
GLY 228
0.0160
LEU 229
0.0145
LEU 230
0.0243
GLU 231
0.0260
SER 232
0.0277
ALA 233
0.0075
SER 234
0.0271
ASP 235
0.0294
GLU 236
0.0248
ILE 237
0.0167
VAL 238
0.0346
ARG 239
0.0451
GLY 240
0.0240
LEU 241
0.0164
PRO 242
0.0109
ASP 243
0.0114
VAL 244
0.0150
LEU 245
0.0163
MET 246
0.0135
VAL 247
0.0153
LEU 248
0.0096
SER 249
0.0070
GLU 250
0.0060
HIS 251
0.0022
ASP 252
0.0053
VAL 253
0.0049
ALA 254
0.0080
ALA 255
0.0070
MET 256
0.0055
ARG 257
0.0076
ALA 258
0.0054
ALA 259
0.0038
VAL 260
0.0083
THR 261
0.0031
ASP 262
0.0061
PHE 263
0.0108
ARG 264
0.0112
SER 265
0.0102
ALA 266
0.0233
LEU 267
0.0184
ALA 268
0.0119
GLU 269
0.0252
ARG 270
0.0246
THR 271
0.0077
GLY 272
0.0248
LYS 273
0.0220
ASP 274
0.0298
VAL 275
0.0272
PRO 276
0.0243
LEU 277
0.0208
LEU 278
0.0193
VAL 279
0.0165
ALA 280
0.0095
GLN 281
0.0063
GLY 282
0.0042
HIS 283
0.0058
ASN 284
0.0062
HIS 285
0.0036
ILE 286
0.0045
SER 287
0.0072
PRO 288
0.0055
HIS 289
0.0057
TYR 290
0.0072
ALA 291
0.0084
LEU 292
0.0071
SER 293
0.0065
SER 294
0.0060
GLY 295
0.0061
GLU 296
0.0106
GLY 297
0.0087
GLU 298
0.0099
GLU 299
0.0105
TRP 300
0.0074
GLY 301
0.0100
HIS 302
0.0105
ASP 303
0.0093
VAL 304
0.0088
ILE 305
0.0084
ARG 306
0.0050
TRP 307
0.0065
MET 308
0.0036
ARG 309
0.0039
ALA 310
0.0037
LYS 311
0.0028
LEU 312
0.0066
ALA 313
0.0074
SER 314
0.0140
GLY 315
0.0145
ASN 316
0.0155
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.