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 = 0.0630
ASN 8
0.0251
ALA 9
0.0155
ALA 10
0.0146
GLY 11
0.0258
THR 12
0.0205
ILE 13
0.0198
SER 14
0.0209
ASN 15
0.0249
ASP 16
0.0192
ILE 17
0.0189
LEU 18
0.0160
ALA 19
0.0141
GLN 20
0.0142
VAL 21
0.0124
THR 22
0.0089
PHE 23
0.0084
ALA 24
0.0059
ASN 25
0.0045
GLU 26
0.0054
ALA 27
0.0064
ILE 28
0.0074
TYR 29
0.0036
PRO 30
0.0054
LEU 31
0.0030
LEU 32
0.0069
GLU 33
0.0108
LYS 34
0.0113
ARG 35
0.0158
ARG 36
0.0204
ALA 37
0.0274
GLU 38
0.0271
ILE 39
0.0210
GLU 40
0.0157
ASN 41
0.0205
VAL 42
0.0170
THR 43
0.0109
ARG 44
0.0106
LYS 45
0.0095
THR 46
0.0089
PHE 47
0.0095
ARG 48
0.0133
TYR 49
0.0199
GLY 50
0.0224
ALA 51
0.0344
LEU 52
0.0365
PRO 53
0.0376
GLY 54
0.0238
SER 55
0.0097
GLU 56
0.0068
MET 57
0.0092
ASP 58
0.0102
VAL 59
0.0114
TYR 60
0.0086
TYR 61
0.0084
PRO 62
0.0085
SER 63
0.0085
SER 64
0.0085
THR 65
0.0093
PRO 66
0.0199
SER 67
0.0191
GLY 68
0.0044
LYS 69
0.0034
ALA 70
0.0040
PRO 71
0.0041
VAL 72
0.0026
LEU 73
0.0015
ALA 74
0.0018
PHE 75
0.0031
VAL 76
0.0037
HIS 77
0.0040
GLY 78
0.0038
GLY 79
0.0045
ALA 80
0.0060
TYR 81
0.0044
VAL 82
0.0045
HIS 83
0.0042
GLY 84
0.0052
SER 85
0.0070
LYS 86
0.0101
THR 87
0.0105
HIS 88
0.0138
PRO 89
0.0270
PRO 90
0.0329
PRO 91
0.0309
GLY 92
0.0128
ASP 93
0.0151
LEU 94
0.0114
ILE 95
0.0058
TYR 96
0.0065
LYS 97
0.0100
ASN 98
0.0093
VAL 99
0.0107
GLY 100
0.0087
ALA 101
0.0078
PHE 102
0.0070
TYR 103
0.0087
ALA 104
0.0055
SER 105
0.0064
GLN 106
0.0056
GLY 107
0.0050
PHE 108
0.0022
VAL 109
0.0022
THR 110
0.0044
VAL 111
0.0074
ILE 112
0.0088
PRO 113
0.0083
ASP 114
0.0081
TYR 115
0.0080
ARG 116
0.0049
LYS 117
0.0057
LEU 118
0.0064
PRO 119
0.0067
GLY 120
0.0065
MET 121
0.0077
LYS 122
0.0100
TRP 123
0.0114
PRO 124
0.0150
ASP 125
0.0127
ALA 126
0.0132
PRO 127
0.0150
SER 128
0.0170
ASP 129
0.0138
ILE 130
0.0146
ALA 131
0.0165
SER 132
0.0180
ALA 133
0.0162
LEU 134
0.0151
THR 135
0.0162
PHE 136
0.0128
LEU 137
0.0129
VAL 138
0.0163
ALA 139
0.0150
HIS 140
0.0155
SER 141
0.0183
SER 142
0.0212
ASP 143
0.0178
VAL 144
0.0123
ASN 145
0.0142
ALA 146
0.0153
SER 147
0.0157
ALA 148
0.0098
PRO 149
0.0101
THR 150
0.0098
ALA 151
0.0097
ALA 152
0.0103
ASP 153
0.0085
VAL 154
0.0084
GLN 155
0.0105
ASN 156
0.0100
ILE 157
0.0066
PHE 158
0.0053
LEU 159
0.0056
VAL 160
0.0039
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0030
ALA 164
0.0031
GLY 165
0.0015
GLY 166
0.0030
ALA 167
0.0059
ILE 168
0.0101
ALA 169
0.0085
SER 170
0.0109
ASP 171
0.0136
VAL 172
0.0179
LEU 173
0.0134
LEU 174
0.0138
ALA 175
0.0182
PRO 176
0.0252
GLY 177
0.0292
LEU 178
0.0293
LEU 179
0.0266
PRO 180
0.0380
ALA 181
0.0379
ASN 182
0.0355
VAL 183
0.0261
ARG 184
0.0217
ARG 185
0.0231
SER 186
0.0171
VAL 187
0.0086
ARG 188
0.0104
GLY 189
0.0080
LEU 190
0.0066
ILE 191
0.0071
VAL 192
0.0087
PHE 193
0.0079
GLY 194
0.0056
GLY 195
0.0057
MET 196
0.0062
MET 197
0.0069
HIS 198
0.0062
TYR 199
0.0057
ARG 200
0.0070
GLY 201
0.0134
LEU 202
0.0117
GLU 203
0.0168
TYR 204
0.0081
PRO 205
0.0103
ILE 206
0.0084
PRO 207
0.0067
PRO 208
0.0070
PHE 209
0.0052
VAL 210
0.0037
LEU 211
0.0080
PRO 212
0.0087
GLY 213
0.0092
TYR 214
0.0094
TYR 215
0.0080
GLY 216
0.0087
THR 217
0.0096
ASP 218
0.0143
GLU 219
0.0105
ASP 220
0.0076
VAL 221
0.0105
ARG 222
0.0106
ALA 223
0.0073
HIS 224
0.0082
GLU 225
0.0106
PRO 226
0.0113
LEU 227
0.0118
GLY 228
0.0182
LEU 229
0.0132
LEU 230
0.0118
GLU 231
0.0149
SER 232
0.0311
ALA 233
0.0210
SER 234
0.0309
ASP 235
0.0388
GLU 236
0.0452
ILE 237
0.0245
VAL 238
0.0167
ARG 239
0.0346
GLY 240
0.0128
LEU 241
0.0083
PRO 242
0.0101
ASP 243
0.0118
VAL 244
0.0153
LEU 245
0.0117
MET 246
0.0081
VAL 247
0.0070
LEU 248
0.0119
SER 249
0.0128
GLU 250
0.0118
HIS 251
0.0135
ASP 252
0.0137
VAL 253
0.0148
ALA 254
0.0128
ALA 255
0.0121
MET 256
0.0087
ARG 257
0.0072
ALA 258
0.0061
ALA 259
0.0075
VAL 260
0.0079
THR 261
0.0089
ASP 262
0.0092
PHE 263
0.0104
ARG 264
0.0135
SER 265
0.0137
ALA 266
0.0142
LEU 267
0.0155
ALA 268
0.0183
GLU 269
0.0152
ARG 270
0.0143
THR 271
0.0177
GLY 272
0.0243
LYS 273
0.0260
ASP 274
0.0253
VAL 275
0.0203
PRO 276
0.0114
LEU 277
0.0067
LEU 278
0.0080
VAL 279
0.0083
ALA 280
0.0137
GLN 281
0.0132
GLY 282
0.0132
HIS 283
0.0140
ASN 284
0.0114
HIS 285
0.0117
ILE 286
0.0116
SER 287
0.0112
PRO 288
0.0109
HIS 289
0.0092
TYR 290
0.0083
ALA 291
0.0097
LEU 292
0.0108
SER 293
0.0111
SER 294
0.0096
GLY 295
0.0149
GLU 296
0.0168
GLY 297
0.0165
GLU 298
0.0163
GLU 299
0.0179
TRP 300
0.0144
GLY 301
0.0147
HIS 302
0.0162
ASP 303
0.0148
VAL 304
0.0120
ILE 305
0.0156
ARG 306
0.0159
TRP 307
0.0121
MET 308
0.0135
ARG 309
0.0175
ALA 310
0.0170
LYS 311
0.0144
LEU 312
0.0179
ALA 313
0.0135
SER 314
0.0177
GLY 315
0.0195
ASN 316
0.0630
ASN 8
0.0388
ALA 9
0.0252
ALA 10
0.0066
GLY 11
0.0112
THR 12
0.0143
ILE 13
0.0105
SER 14
0.0061
ASN 15
0.0134
ASP 16
0.0070
ILE 17
0.0055
LEU 18
0.0070
ALA 19
0.0064
GLN 20
0.0036
VAL 21
0.0030
THR 22
0.0058
PHE 23
0.0061
ALA 24
0.0043
ASN 25
0.0039
GLU 26
0.0064
ALA 27
0.0076
ILE 28
0.0077
TYR 29
0.0072
PRO 30
0.0071
LEU 31
0.0083
LEU 32
0.0080
GLU 33
0.0076
LYS 34
0.0099
ARG 35
0.0115
ARG 36
0.0073
ALA 37
0.0107
GLU 38
0.0128
ILE 39
0.0100
GLU 40
0.0045
ASN 41
0.0073
VAL 42
0.0089
THR 43
0.0071
ARG 44
0.0046
LYS 45
0.0044
THR 46
0.0056
PHE 47
0.0068
ARG 48
0.0081
TYR 49
0.0137
GLY 50
0.0172
ALA 51
0.0232
LEU 52
0.0290
PRO 53
0.0263
GLY 54
0.0167
SER 55
0.0113
GLU 56
0.0075
MET 57
0.0063
ASP 58
0.0041
VAL 59
0.0043
TYR 60
0.0076
TYR 61
0.0076
PRO 62
0.0096
SER 63
0.0097
SER 64
0.0156
THR 65
0.0089
PRO 66
0.0099
SER 67
0.0147
GLY 68
0.0113
LYS 69
0.0092
ALA 70
0.0068
PRO 71
0.0055
VAL 72
0.0050
LEU 73
0.0054
ALA 74
0.0050
PHE 75
0.0056
VAL 76
0.0024
HIS 77
0.0039
GLY 78
0.0047
GLY 79
0.0057
ALA 80
0.0100
TYR 81
0.0093
VAL 82
0.0086
HIS 83
0.0097
GLY 84
0.0095
SER 85
0.0081
LYS 86
0.0067
THR 87
0.0077
HIS 88
0.0138
PRO 89
0.0158
PRO 90
0.0169
PRO 91
0.0175
GLY 92
0.0103
ASP 93
0.0079
LEU 94
0.0066
ILE 95
0.0097
TYR 96
0.0084
LYS 97
0.0068
ASN 98
0.0084
VAL 99
0.0105
GLY 100
0.0114
ALA 101
0.0119
PHE 102
0.0129
TYR 103
0.0120
ALA 104
0.0110
SER 105
0.0136
GLN 106
0.0134
GLY 107
0.0111
PHE 108
0.0082
VAL 109
0.0063
THR 110
0.0070
VAL 111
0.0063
ILE 112
0.0036
PRO 113
0.0042
ASP 114
0.0045
TYR 115
0.0053
ARG 116
0.0091
LYS 117
0.0092
LEU 118
0.0087
PRO 119
0.0086
GLY 120
0.0124
MET 121
0.0121
LYS 122
0.0122
TRP 123
0.0126
PRO 124
0.0113
ASP 125
0.0119
ALA 126
0.0112
PRO 127
0.0108
SER 128
0.0080
ASP 129
0.0083
ILE 130
0.0072
ALA 131
0.0074
SER 132
0.0058
ALA 133
0.0066
LEU 134
0.0047
THR 135
0.0044
PHE 136
0.0042
LEU 137
0.0044
VAL 138
0.0041
ALA 139
0.0039
HIS 140
0.0050
SER 141
0.0055
SER 142
0.0061
ASP 143
0.0061
VAL 144
0.0062
ASN 145
0.0058
ALA 146
0.0058
SER 147
0.0066
ALA 148
0.0068
PRO 149
0.0076
THR 150
0.0084
ALA 151
0.0083
ALA 152
0.0079
ASP 153
0.0057
VAL 154
0.0029
GLN 155
0.0029
ASN 156
0.0036
ILE 157
0.0037
PHE 158
0.0040
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0028
HIS 162
0.0028
SER 163
0.0029
ALA 164
0.0033
GLY 165
0.0037
GLY 166
0.0038
ALA 167
0.0041
ILE 168
0.0074
ALA 169
0.0073
SER 170
0.0067
ASP 171
0.0077
VAL 172
0.0089
LEU 173
0.0084
LEU 174
0.0085
ALA 175
0.0084
PRO 176
0.0098
GLY 177
0.0107
LEU 178
0.0104
LEU 179
0.0110
PRO 180
0.0128
ALA 181
0.0141
ASN 182
0.0140
VAL 183
0.0105
ARG 184
0.0096
ARG 185
0.0114
SER 186
0.0095
VAL 187
0.0069
ARG 188
0.0067
GLY 189
0.0063
LEU 190
0.0066
ILE 191
0.0068
VAL 192
0.0060
PHE 193
0.0059
GLY 194
0.0056
GLY 195
0.0050
MET 196
0.0076
MET 197
0.0076
HIS 198
0.0071
TYR 199
0.0082
ARG 200
0.0095
GLY 201
0.0166
LEU 202
0.0139
GLU 203
0.0164
TYR 204
0.0087
PRO 205
0.0089
ILE 206
0.0103
PRO 207
0.0136
PRO 208
0.0122
PHE 209
0.0119
VAL 210
0.0146
LEU 211
0.0167
PRO 212
0.0171
GLY 213
0.0175
TYR 214
0.0166
TYR 215
0.0160
GLY 216
0.0209
THR 217
0.0218
ASP 218
0.0270
GLU 219
0.0228
ASP 220
0.0178
VAL 221
0.0199
ARG 222
0.0184
ALA 223
0.0152
HIS 224
0.0156
GLU 225
0.0145
PRO 226
0.0144
LEU 227
0.0126
GLY 228
0.0185
LEU 229
0.0142
LEU 230
0.0132
GLU 231
0.0157
SER 232
0.0211
ALA 233
0.0144
SER 234
0.0183
ASP 235
0.0204
GLU 236
0.0277
ILE 237
0.0129
VAL 238
0.0143
ARG 239
0.0290
GLY 240
0.0105
LEU 241
0.0101
PRO 242
0.0079
ASP 243
0.0074
VAL 244
0.0070
LEU 245
0.0069
MET 246
0.0092
VAL 247
0.0105
LEU 248
0.0107
SER 249
0.0094
GLU 250
0.0096
HIS 251
0.0080
ASP 252
0.0069
VAL 253
0.0069
ALA 254
0.0095
ALA 255
0.0094
MET 256
0.0059
ARG 257
0.0091
ALA 258
0.0073
ALA 259
0.0050
VAL 260
0.0096
THR 261
0.0096
ASP 262
0.0091
PHE 263
0.0104
ARG 264
0.0154
SER 265
0.0171
ALA 266
0.0167
LEU 267
0.0143
ALA 268
0.0223
GLU 269
0.0252
ARG 270
0.0150
THR 271
0.0131
GLY 272
0.0254
LYS 273
0.0226
ASP 274
0.0250
VAL 275
0.0171
PRO 276
0.0081
LEU 277
0.0097
LEU 278
0.0104
VAL 279
0.0147
ALA 280
0.0135
GLN 281
0.0121
GLY 282
0.0098
HIS 283
0.0098
ASN 284
0.0046
HIS 285
0.0056
ILE 286
0.0059
SER 287
0.0056
PRO 288
0.0103
HIS 289
0.0094
TYR 290
0.0089
ALA 291
0.0094
LEU 292
0.0126
SER 293
0.0118
SER 294
0.0106
GLY 295
0.0122
GLU 296
0.0141
GLY 297
0.0150
GLU 298
0.0154
GLU 299
0.0168
TRP 300
0.0143
GLY 301
0.0129
HIS 302
0.0134
ASP 303
0.0127
VAL 304
0.0102
ILE 305
0.0106
ARG 306
0.0102
TRP 307
0.0062
MET 308
0.0054
ARG 309
0.0098
ALA 310
0.0094
LYS 311
0.0090
LEU 312
0.0107
ALA 313
0.0259
SER 314
0.0291
GLY 315
0.0164
ASN 316
0.0216
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.