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 = 0.0447
ASN 8
0.0350
ALA 9
0.0175
ALA 10
0.0308
GLY 11
0.0135
THR 12
0.0189
ILE 13
0.0171
SER 14
0.0171
ASN 15
0.0165
ASP 16
0.0056
ILE 17
0.0030
LEU 18
0.0028
ALA 19
0.0039
GLN 20
0.0075
VAL 21
0.0095
THR 22
0.0128
PHE 23
0.0100
ALA 24
0.0042
ASN 25
0.0096
GLU 26
0.0122
ALA 27
0.0091
ILE 28
0.0028
TYR 29
0.0043
PRO 30
0.0052
LEU 31
0.0037
LEU 32
0.0027
GLU 33
0.0103
LYS 34
0.0150
ARG 35
0.0091
ARG 36
0.0069
ALA 37
0.0079
GLU 38
0.0063
ILE 39
0.0041
GLU 40
0.0045
ASN 41
0.0039
VAL 42
0.0040
THR 43
0.0055
ARG 44
0.0086
LYS 45
0.0080
THR 46
0.0082
PHE 47
0.0088
ARG 48
0.0090
TYR 49
0.0166
GLY 50
0.0199
ALA 51
0.0239
LEU 52
0.0171
PRO 53
0.0131
GLY 54
0.0079
SER 55
0.0085
GLU 56
0.0078
MET 57
0.0069
ASP 58
0.0055
VAL 59
0.0061
TYR 60
0.0029
TYR 61
0.0031
PRO 62
0.0027
SER 63
0.0042
SER 64
0.0110
THR 65
0.0052
PRO 66
0.0047
SER 67
0.0089
GLY 68
0.0059
LYS 69
0.0050
ALA 70
0.0047
PRO 71
0.0077
VAL 72
0.0092
LEU 73
0.0079
ALA 74
0.0093
PHE 75
0.0084
VAL 76
0.0071
HIS 77
0.0093
GLY 78
0.0117
GLY 79
0.0133
ALA 80
0.0153
TYR 81
0.0090
VAL 82
0.0136
HIS 83
0.0208
GLY 84
0.0099
SER 85
0.0081
LYS 86
0.0046
THR 87
0.0043
HIS 88
0.0039
PRO 89
0.0062
PRO 90
0.0067
PRO 91
0.0060
GLY 92
0.0051
ASP 93
0.0029
LEU 94
0.0031
ILE 95
0.0045
TYR 96
0.0055
LYS 97
0.0062
ASN 98
0.0054
VAL 99
0.0058
GLY 100
0.0082
ALA 101
0.0080
PHE 102
0.0091
TYR 103
0.0067
ALA 104
0.0060
SER 105
0.0101
GLN 106
0.0091
GLY 107
0.0054
PHE 108
0.0029
VAL 109
0.0040
THR 110
0.0040
VAL 111
0.0058
ILE 112
0.0062
PRO 113
0.0064
ASP 114
0.0078
TYR 115
0.0082
ARG 116
0.0148
LYS 117
0.0111
LEU 118
0.0082
PRO 119
0.0119
GLY 120
0.0187
MET 121
0.0162
LYS 122
0.0138
TRP 123
0.0110
PRO 124
0.0122
ASP 125
0.0141
ALA 126
0.0092
PRO 127
0.0062
SER 128
0.0094
ASP 129
0.0127
ILE 130
0.0099
ALA 131
0.0073
SER 132
0.0130
ALA 133
0.0162
LEU 134
0.0114
THR 135
0.0084
PHE 136
0.0126
LEU 137
0.0130
VAL 138
0.0101
ALA 139
0.0082
HIS 140
0.0091
SER 141
0.0058
SER 142
0.0070
ASP 143
0.0123
VAL 144
0.0119
ASN 145
0.0070
ALA 146
0.0179
SER 147
0.0211
ALA 148
0.0079
PRO 149
0.0066
THR 150
0.0043
ALA 151
0.0040
ALA 152
0.0118
ASP 153
0.0120
VAL 154
0.0125
GLN 155
0.0127
ASN 156
0.0142
ILE 157
0.0135
PHE 158
0.0114
LEU 159
0.0113
VAL 160
0.0075
GLY 161
0.0096
HIS 162
0.0090
SER 163
0.0108
ALA 164
0.0089
GLY 165
0.0085
GLY 166
0.0089
ALA 167
0.0087
ILE 168
0.0032
ALA 169
0.0036
SER 170
0.0038
ASP 171
0.0016
VAL 172
0.0079
LEU 173
0.0083
LEU 174
0.0104
ALA 175
0.0132
PRO 176
0.0212
GLY 177
0.0230
LEU 178
0.0163
LEU 179
0.0141
PRO 180
0.0260
ALA 181
0.0325
ASN 182
0.0284
VAL 183
0.0142
ARG 184
0.0136
ARG 185
0.0236
SER 186
0.0164
VAL 187
0.0169
ARG 188
0.0108
GLY 189
0.0090
LEU 190
0.0089
ILE 191
0.0072
VAL 192
0.0085
PHE 193
0.0075
GLY 194
0.0072
GLY 195
0.0109
MET 196
0.0051
MET 197
0.0071
HIS 198
0.0061
TYR 199
0.0037
ARG 200
0.0015
GLY 201
0.0074
LEU 202
0.0043
GLU 203
0.0054
TYR 204
0.0053
PRO 205
0.0102
ILE 206
0.0141
PRO 207
0.0180
PRO 208
0.0228
PHE 209
0.0186
VAL 210
0.0164
LEU 211
0.0206
PRO 212
0.0251
GLY 213
0.0207
TYR 214
0.0142
TYR 215
0.0173
GLY 216
0.0372
THR 217
0.0174
ASP 218
0.0170
GLU 219
0.0256
ASP 220
0.0148
VAL 221
0.0101
ARG 222
0.0090
ALA 223
0.0118
HIS 224
0.0058
GLU 225
0.0024
PRO 226
0.0035
LEU 227
0.0034
GLY 228
0.0061
LEU 229
0.0059
LEU 230
0.0070
GLU 231
0.0068
SER 232
0.0120
ALA 233
0.0170
SER 234
0.0168
ASP 235
0.0325
GLU 236
0.0223
ILE 237
0.0210
VAL 238
0.0365
ARG 239
0.0418
GLY 240
0.0255
LEU 241
0.0179
PRO 242
0.0095
ASP 243
0.0081
VAL 244
0.0087
LEU 245
0.0056
MET 246
0.0067
VAL 247
0.0064
LEU 248
0.0056
SER 249
0.0091
GLU 250
0.0122
HIS 251
0.0100
ASP 252
0.0067
VAL 253
0.0045
ALA 254
0.0041
ALA 255
0.0022
MET 256
0.0023
ARG 257
0.0030
ALA 258
0.0075
ALA 259
0.0086
VAL 260
0.0079
THR 261
0.0083
ASP 262
0.0096
PHE 263
0.0093
ARG 264
0.0103
SER 265
0.0095
ALA 266
0.0110
LEU 267
0.0092
ALA 268
0.0072
GLU 269
0.0070
ARG 270
0.0123
THR 271
0.0133
GLY 272
0.0226
LYS 273
0.0186
ASP 274
0.0165
VAL 275
0.0087
PRO 276
0.0059
LEU 277
0.0047
LEU 278
0.0068
VAL 279
0.0091
ALA 280
0.0157
GLN 281
0.0169
GLY 282
0.0160
HIS 283
0.0114
ASN 284
0.0085
HIS 285
0.0073
ILE 286
0.0102
SER 287
0.0130
PRO 288
0.0137
HIS 289
0.0146
TYR 290
0.0133
ALA 291
0.0132
LEU 292
0.0138
SER 293
0.0102
SER 294
0.0099
GLY 295
0.0127
GLU 296
0.0153
GLY 297
0.0164
GLU 298
0.0180
GLU 299
0.0189
TRP 300
0.0192
GLY 301
0.0166
HIS 302
0.0163
ASP 303
0.0141
VAL 304
0.0093
ILE 305
0.0085
ARG 306
0.0156
TRP 307
0.0101
MET 308
0.0085
ARG 309
0.0182
ALA 310
0.0218
LYS 311
0.0209
LEU 312
0.0200
ASN 8
0.0358
ALA 9
0.0260
ALA 10
0.0315
GLY 11
0.0137
THR 12
0.0204
ILE 13
0.0181
SER 14
0.0209
ASN 15
0.0206
ASP 16
0.0118
ILE 17
0.0111
LEU 18
0.0133
ALA 19
0.0133
GLN 20
0.0122
VAL 21
0.0152
THR 22
0.0166
PHE 23
0.0121
ALA 24
0.0107
ASN 25
0.0096
GLU 26
0.0072
ALA 27
0.0058
ILE 28
0.0097
TYR 29
0.0055
PRO 30
0.0092
LEU 31
0.0142
LEU 32
0.0151
GLU 33
0.0178
LYS 34
0.0301
ARG 35
0.0258
ARG 36
0.0121
ALA 37
0.0099
GLU 38
0.0135
ILE 39
0.0114
GLU 40
0.0067
ASN 41
0.0109
VAL 42
0.0103
THR 43
0.0134
ARG 44
0.0110
LYS 45
0.0077
THR 46
0.0071
PHE 47
0.0080
ARG 48
0.0130
TYR 49
0.0200
GLY 50
0.0293
ALA 51
0.0370
LEU 52
0.0189
PRO 53
0.0151
GLY 54
0.0090
SER 55
0.0110
GLU 56
0.0102
MET 57
0.0068
ASP 58
0.0028
VAL 59
0.0063
TYR 60
0.0053
TYR 61
0.0080
PRO 62
0.0108
SER 63
0.0127
SER 64
0.0316
THR 65
0.0174
PRO 66
0.0347
SER 67
0.0399
GLY 68
0.0223
LYS 69
0.0137
ALA 70
0.0051
PRO 71
0.0071
VAL 72
0.0118
LEU 73
0.0092
ALA 74
0.0096
PHE 75
0.0077
VAL 76
0.0079
HIS 77
0.0096
GLY 78
0.0116
GLY 79
0.0129
ALA 80
0.0150
TYR 81
0.0084
VAL 82
0.0153
HIS 83
0.0227
GLY 84
0.0096
SER 85
0.0078
LYS 86
0.0046
THR 87
0.0038
HIS 88
0.0101
PRO 89
0.0127
PRO 90
0.0120
PRO 91
0.0114
GLY 92
0.0075
ASP 93
0.0052
LEU 94
0.0055
ILE 95
0.0066
TYR 96
0.0054
LYS 97
0.0049
ASN 98
0.0051
VAL 99
0.0050
GLY 100
0.0048
ALA 101
0.0019
PHE 102
0.0036
TYR 103
0.0011
ALA 104
0.0069
SER 105
0.0077
GLN 106
0.0080
GLY 107
0.0118
PHE 108
0.0090
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0074
ILE 112
0.0080
PRO 113
0.0083
ASP 114
0.0092
TYR 115
0.0105
ARG 116
0.0192
LYS 117
0.0164
LEU 118
0.0138
PRO 119
0.0161
GLY 120
0.0293
MET 121
0.0225
LYS 122
0.0160
TRP 123
0.0121
PRO 124
0.0140
ASP 125
0.0158
ALA 126
0.0104
PRO 127
0.0055
SER 128
0.0109
ASP 129
0.0151
ILE 130
0.0132
ALA 131
0.0097
SER 132
0.0193
ALA 133
0.0232
LEU 134
0.0183
THR 135
0.0169
PHE 136
0.0194
LEU 137
0.0200
VAL 138
0.0248
ALA 139
0.0259
HIS 140
0.0287
SER 141
0.0268
SER 142
0.0251
ASP 143
0.0155
VAL 144
0.0091
ASN 145
0.0146
ALA 146
0.0190
SER 147
0.0310
ALA 148
0.0161
PRO 149
0.0160
THR 150
0.0155
ALA 151
0.0156
ALA 152
0.0098
ASP 153
0.0092
VAL 154
0.0110
GLN 155
0.0105
ASN 156
0.0113
ILE 157
0.0108
PHE 158
0.0099
LEU 159
0.0099
VAL 160
0.0065
GLY 161
0.0077
HIS 162
0.0071
SER 163
0.0083
ALA 164
0.0088
GLY 165
0.0088
GLY 166
0.0094
ALA 167
0.0090
ILE 168
0.0036
ALA 169
0.0063
SER 170
0.0076
ASP 171
0.0047
VAL 172
0.0081
LEU 173
0.0101
LEU 174
0.0100
ALA 175
0.0115
PRO 176
0.0221
GLY 177
0.0265
LEU 178
0.0217
LEU 179
0.0217
PRO 180
0.0389
ALA 181
0.0443
ASN 182
0.0406
VAL 183
0.0221
ARG 184
0.0200
ARG 185
0.0314
SER 186
0.0160
VAL 187
0.0130
ARG 188
0.0086
GLY 189
0.0076
LEU 190
0.0079
ILE 191
0.0070
VAL 192
0.0061
PHE 193
0.0066
GLY 194
0.0075
GLY 195
0.0086
MET 196
0.0095
MET 197
0.0067
HIS 198
0.0051
TYR 199
0.0055
ARG 200
0.0109
GLY 201
0.0167
LEU 202
0.0173
GLU 203
0.0207
TYR 204
0.0137
PRO 205
0.0167
ILE 206
0.0151
PRO 207
0.0164
PRO 208
0.0225
PHE 209
0.0188
VAL 210
0.0170
LEU 211
0.0207
PRO 212
0.0256
GLY 213
0.0187
TYR 214
0.0132
TYR 215
0.0189
GLY 216
0.0447
THR 217
0.0190
ASP 218
0.0172
GLU 219
0.0239
ASP 220
0.0165
VAL 221
0.0132
ARG 222
0.0075
ALA 223
0.0125
HIS 224
0.0086
GLU 225
0.0072
PRO 226
0.0054
LEU 227
0.0016
GLY 228
0.0033
LEU 229
0.0058
LEU 230
0.0038
GLU 231
0.0061
SER 232
0.0134
ALA 233
0.0088
SER 234
0.0117
ASP 235
0.0218
GLU 236
0.0139
ILE 237
0.0165
VAL 238
0.0215
ARG 239
0.0312
GLY 240
0.0236
LEU 241
0.0139
PRO 242
0.0072
ASP 243
0.0082
VAL 244
0.0066
LEU 245
0.0046
MET 246
0.0052
VAL 247
0.0066
LEU 248
0.0093
SER 249
0.0114
GLU 250
0.0137
HIS 251
0.0114
ASP 252
0.0117
VAL 253
0.0091
ALA 254
0.0105
ALA 255
0.0094
MET 256
0.0094
ARG 257
0.0107
ALA 258
0.0098
ALA 259
0.0080
VAL 260
0.0065
THR 261
0.0076
ASP 262
0.0062
PHE 263
0.0026
ARG 264
0.0037
SER 265
0.0054
ALA 266
0.0076
LEU 267
0.0046
ALA 268
0.0070
GLU 269
0.0111
ARG 270
0.0108
THR 271
0.0103
GLY 272
0.0136
LYS 273
0.0095
ASP 274
0.0047
VAL 275
0.0040
PRO 276
0.0022
LEU 277
0.0023
LEU 278
0.0066
VAL 279
0.0092
ALA 280
0.0146
GLN 281
0.0153
GLY 282
0.0160
HIS 283
0.0128
ASN 284
0.0087
HIS 285
0.0085
ILE 286
0.0117
SER 287
0.0142
PRO 288
0.0143
HIS 289
0.0145
TYR 290
0.0142
ALA 291
0.0142
LEU 292
0.0166
SER 293
0.0140
SER 294
0.0150
GLY 295
0.0198
GLU 296
0.0210
GLY 297
0.0204
GLU 298
0.0181
GLU 299
0.0178
TRP 300
0.0175
GLY 301
0.0124
HIS 302
0.0121
ASP 303
0.0124
VAL 304
0.0074
ILE 305
0.0064
ARG 306
0.0149
TRP 307
0.0088
MET 308
0.0082
ARG 309
0.0184
ALA 310
0.0184
LYS 311
0.0166
LEU 312
0.0178
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.