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 = 0.0445
ASN 8
0.0303
ALA 9
0.0135
ALA 10
0.0147
GLY 11
0.0108
THR 12
0.0102
ILE 13
0.0070
SER 14
0.0076
ASN 15
0.0067
ASP 16
0.0065
ILE 17
0.0050
LEU 18
0.0014
ALA 19
0.0029
GLN 20
0.0033
VAL 21
0.0074
THR 22
0.0076
PHE 23
0.0092
ALA 24
0.0169
ASN 25
0.0167
GLU 26
0.0181
ALA 27
0.0212
ILE 28
0.0243
TYR 29
0.0228
PRO 30
0.0231
LEU 31
0.0254
LEU 32
0.0249
GLU 33
0.0215
LYS 34
0.0276
ARG 35
0.0276
ARG 36
0.0164
ALA 37
0.0179
GLU 38
0.0183
ILE 39
0.0138
GLU 40
0.0048
ASN 41
0.0080
VAL 42
0.0087
THR 43
0.0137
ARG 44
0.0136
LYS 45
0.0108
THR 46
0.0110
PHE 47
0.0136
ARG 48
0.0182
TYR 49
0.0176
GLY 50
0.0186
ALA 51
0.0197
LEU 52
0.0170
PRO 53
0.0250
GLY 54
0.0252
SER 55
0.0166
GLU 56
0.0147
MET 57
0.0131
ASP 58
0.0101
VAL 59
0.0119
TYR 60
0.0114
TYR 61
0.0132
PRO 62
0.0135
SER 63
0.0147
SER 64
0.0287
THR 65
0.0116
PRO 66
0.0237
SER 67
0.0303
GLY 68
0.0073
LYS 69
0.0069
ALA 70
0.0068
PRO 71
0.0122
VAL 72
0.0079
LEU 73
0.0054
ALA 74
0.0029
PHE 75
0.0041
VAL 76
0.0069
HIS 77
0.0055
GLY 78
0.0045
GLY 79
0.0033
ALA 80
0.0013
TYR 81
0.0024
VAL 82
0.0027
HIS 83
0.0020
GLY 84
0.0080
SER 85
0.0083
LYS 86
0.0068
THR 87
0.0075
HIS 88
0.0170
PRO 89
0.0181
PRO 90
0.0208
PRO 91
0.0202
GLY 92
0.0157
ASP 93
0.0154
LEU 94
0.0156
ILE 95
0.0160
TYR 96
0.0094
LYS 97
0.0079
ASN 98
0.0092
VAL 99
0.0096
GLY 100
0.0055
ALA 101
0.0053
PHE 102
0.0051
TYR 103
0.0062
ALA 104
0.0130
SER 105
0.0164
GLN 106
0.0178
GLY 107
0.0189
PHE 108
0.0120
VAL 109
0.0104
THR 110
0.0077
VAL 111
0.0064
ILE 112
0.0083
PRO 113
0.0095
ASP 114
0.0092
TYR 115
0.0105
ARG 116
0.0074
LYS 117
0.0062
LEU 118
0.0078
PRO 119
0.0112
GLY 120
0.0170
MET 121
0.0142
LYS 122
0.0133
TRP 123
0.0107
PRO 124
0.0096
ASP 125
0.0060
ALA 126
0.0036
PRO 127
0.0076
SER 128
0.0064
ASP 129
0.0077
ILE 130
0.0123
ALA 131
0.0121
SER 132
0.0119
ALA 133
0.0173
LEU 134
0.0185
THR 135
0.0148
PHE 136
0.0210
LEU 137
0.0239
VAL 138
0.0240
ALA 139
0.0231
HIS 140
0.0304
SER 141
0.0326
SER 142
0.0313
ASP 143
0.0251
VAL 144
0.0206
ASN 145
0.0189
ALA 146
0.0175
SER 147
0.0188
ALA 148
0.0157
PRO 149
0.0140
THR 150
0.0129
ALA 151
0.0139
ALA 152
0.0135
ASP 153
0.0118
VAL 154
0.0139
GLN 155
0.0126
ASN 156
0.0068
ILE 157
0.0068
PHE 158
0.0072
LEU 159
0.0069
VAL 160
0.0049
GLY 161
0.0057
HIS 162
0.0068
SER 163
0.0077
ALA 164
0.0040
GLY 165
0.0032
GLY 166
0.0038
ALA 167
0.0036
ILE 168
0.0045
ALA 169
0.0052
SER 170
0.0061
ASP 171
0.0053
VAL 172
0.0112
LEU 173
0.0096
LEU 174
0.0094
ALA 175
0.0109
PRO 176
0.0217
GLY 177
0.0239
LEU 178
0.0225
LEU 179
0.0235
PRO 180
0.0236
ALA 181
0.0236
ASN 182
0.0243
VAL 183
0.0216
ARG 184
0.0130
ARG 185
0.0136
SER 186
0.0140
VAL 187
0.0117
ARG 188
0.0075
GLY 189
0.0069
LEU 190
0.0064
ILE 191
0.0067
VAL 192
0.0033
PHE 193
0.0022
GLY 194
0.0032
GLY 195
0.0042
MET 196
0.0056
MET 197
0.0061
HIS 198
0.0054
TYR 199
0.0045
ARG 200
0.0092
GLY 201
0.0055
LEU 202
0.0067
GLU 203
0.0071
TYR 204
0.0045
PRO 205
0.0060
ILE 206
0.0034
PRO 207
0.0013
PRO 208
0.0079
PHE 209
0.0092
VAL 210
0.0091
LEU 211
0.0115
PRO 212
0.0127
GLY 213
0.0127
TYR 214
0.0120
TYR 215
0.0121
GLY 216
0.0122
THR 217
0.0171
ASP 218
0.0274
GLU 219
0.0291
ASP 220
0.0163
VAL 221
0.0192
ARG 222
0.0198
ALA 223
0.0173
HIS 224
0.0116
GLU 225
0.0107
PRO 226
0.0095
LEU 227
0.0083
GLY 228
0.0064
LEU 229
0.0059
LEU 230
0.0079
GLU 231
0.0069
SER 232
0.0097
ALA 233
0.0115
SER 234
0.0114
ASP 235
0.0133
GLU 236
0.0149
ILE 237
0.0135
VAL 238
0.0108
ARG 239
0.0067
GLY 240
0.0040
LEU 241
0.0038
PRO 242
0.0047
ASP 243
0.0068
VAL 244
0.0093
LEU 245
0.0092
MET 246
0.0075
VAL 247
0.0076
LEU 248
0.0065
SER 249
0.0062
GLU 250
0.0128
HIS 251
0.0123
ASP 252
0.0093
VAL 253
0.0119
ALA 254
0.0121
ALA 255
0.0121
MET 256
0.0091
ARG 257
0.0082
ALA 258
0.0096
ALA 259
0.0078
VAL 260
0.0094
THR 261
0.0095
ASP 262
0.0094
PHE 263
0.0095
ARG 264
0.0148
SER 265
0.0152
ALA 266
0.0164
LEU 267
0.0139
ALA 268
0.0201
GLU 269
0.0261
ARG 270
0.0133
THR 271
0.0087
GLY 272
0.0228
LYS 273
0.0149
ASP 274
0.0123
VAL 275
0.0110
PRO 276
0.0127
LEU 277
0.0128
LEU 278
0.0142
VAL 279
0.0164
ALA 280
0.0068
GLN 281
0.0145
GLY 282
0.0127
HIS 283
0.0046
ASN 284
0.0038
HIS 285
0.0082
ILE 286
0.0108
SER 287
0.0110
PRO 288
0.0149
HIS 289
0.0172
TYR 290
0.0187
ALA 291
0.0169
LEU 292
0.0194
SER 293
0.0171
SER 294
0.0206
GLY 295
0.0236
GLU 296
0.0242
GLY 297
0.0198
GLU 298
0.0114
GLU 299
0.0075
TRP 300
0.0086
GLY 301
0.0086
HIS 302
0.0142
ASP 303
0.0159
VAL 304
0.0148
ILE 305
0.0157
ARG 306
0.0172
TRP 307
0.0153
MET 308
0.0161
ARG 309
0.0146
ALA 310
0.0154
LYS 311
0.0150
LEU 312
0.0147
ALA 313
0.0173
SER 314
0.0276
GLY 315
0.0258
ASN 316
0.0326
ASN 8
0.0305
ALA 9
0.0104
ALA 10
0.0170
GLY 11
0.0091
THR 12
0.0108
ILE 13
0.0080
SER 14
0.0072
ASN 15
0.0054
ASP 16
0.0047
ILE 17
0.0034
LEU 18
0.0018
ALA 19
0.0049
GLN 20
0.0040
VAL 21
0.0074
THR 22
0.0087
PHE 23
0.0106
ALA 24
0.0158
ASN 25
0.0158
GLU 26
0.0180
ALA 27
0.0210
ILE 28
0.0218
TYR 29
0.0203
PRO 30
0.0204
LEU 31
0.0222
LEU 32
0.0209
GLU 33
0.0181
LYS 34
0.0232
ARG 35
0.0229
ARG 36
0.0130
ALA 37
0.0148
GLU 38
0.0145
ILE 39
0.0103
GLU 40
0.0053
ASN 41
0.0078
VAL 42
0.0081
THR 43
0.0117
ARG 44
0.0128
LYS 45
0.0117
THR 46
0.0130
PHE 47
0.0150
ARG 48
0.0179
TYR 49
0.0159
GLY 50
0.0186
ALA 51
0.0218
LEU 52
0.0214
PRO 53
0.0330
GLY 54
0.0326
SER 55
0.0184
GLU 56
0.0169
MET 57
0.0141
ASP 58
0.0108
VAL 59
0.0109
TYR 60
0.0104
TYR 61
0.0117
PRO 62
0.0124
SER 63
0.0129
SER 64
0.0445
THR 65
0.0202
PRO 66
0.0243
SER 67
0.0378
GLY 68
0.0088
LYS 69
0.0046
ALA 70
0.0059
PRO 71
0.0137
VAL 72
0.0070
LEU 73
0.0049
ALA 74
0.0025
PHE 75
0.0044
VAL 76
0.0071
HIS 77
0.0061
GLY 78
0.0056
GLY 79
0.0047
ALA 80
0.0025
TYR 81
0.0024
VAL 82
0.0026
HIS 83
0.0045
GLY 84
0.0064
SER 85
0.0076
LYS 86
0.0074
THR 87
0.0071
HIS 88
0.0153
PRO 89
0.0169
PRO 90
0.0194
PRO 91
0.0186
GLY 92
0.0139
ASP 93
0.0137
LEU 94
0.0135
ILE 95
0.0135
TYR 96
0.0077
LYS 97
0.0064
ASN 98
0.0076
VAL 99
0.0078
GLY 100
0.0057
ALA 101
0.0054
PHE 102
0.0050
TYR 103
0.0060
ALA 104
0.0128
SER 105
0.0160
GLN 106
0.0172
GLY 107
0.0190
PHE 108
0.0113
VAL 109
0.0092
THR 110
0.0069
VAL 111
0.0052
ILE 112
0.0094
PRO 113
0.0106
ASP 114
0.0101
TYR 115
0.0113
ARG 116
0.0081
LYS 117
0.0064
LEU 118
0.0094
PRO 119
0.0144
GLY 120
0.0205
MET 121
0.0177
LYS 122
0.0169
TRP 123
0.0141
PRO 124
0.0126
ASP 125
0.0089
ALA 126
0.0045
PRO 127
0.0078
SER 128
0.0064
ASP 129
0.0071
ILE 130
0.0118
ALA 131
0.0111
SER 132
0.0086
ALA 133
0.0134
LEU 134
0.0148
THR 135
0.0108
PHE 136
0.0151
LEU 137
0.0186
VAL 138
0.0164
ALA 139
0.0159
HIS 140
0.0246
SER 141
0.0269
SER 142
0.0280
ASP 143
0.0253
VAL 144
0.0205
ASN 145
0.0189
ALA 146
0.0205
SER 147
0.0219
ALA 148
0.0108
PRO 149
0.0103
THR 150
0.0095
ALA 151
0.0097
ALA 152
0.0117
ASP 153
0.0113
VAL 154
0.0106
GLN 155
0.0111
ASN 156
0.0074
ILE 157
0.0077
PHE 158
0.0089
LEU 159
0.0086
VAL 160
0.0069
GLY 161
0.0071
HIS 162
0.0078
SER 163
0.0086
ALA 164
0.0052
GLY 165
0.0044
GLY 166
0.0047
ALA 167
0.0049
ILE 168
0.0050
ALA 169
0.0056
SER 170
0.0072
ASP 171
0.0068
VAL 172
0.0118
LEU 173
0.0101
LEU 174
0.0083
ALA 175
0.0102
PRO 176
0.0207
GLY 177
0.0237
LEU 178
0.0222
LEU 179
0.0240
PRO 180
0.0201
ALA 181
0.0208
ASN 182
0.0212
VAL 183
0.0197
ARG 184
0.0128
ARG 185
0.0125
SER 186
0.0131
VAL 187
0.0126
ARG 188
0.0091
GLY 189
0.0090
LEU 190
0.0088
ILE 191
0.0096
VAL 192
0.0054
PHE 193
0.0035
GLY 194
0.0035
GLY 195
0.0050
MET 196
0.0049
MET 197
0.0056
HIS 198
0.0049
TYR 199
0.0042
ARG 200
0.0112
GLY 201
0.0133
LEU 202
0.0123
GLU 203
0.0151
TYR 204
0.0067
PRO 205
0.0090
ILE 206
0.0058
PRO 207
0.0051
PRO 208
0.0089
PHE 209
0.0093
VAL 210
0.0085
LEU 211
0.0124
PRO 212
0.0154
GLY 213
0.0149
TYR 214
0.0141
TYR 215
0.0149
GLY 216
0.0162
THR 217
0.0189
ASP 218
0.0319
GLU 219
0.0327
ASP 220
0.0184
VAL 221
0.0215
ARG 222
0.0220
ALA 223
0.0193
HIS 224
0.0136
GLU 225
0.0122
PRO 226
0.0110
LEU 227
0.0098
GLY 228
0.0070
LEU 229
0.0053
LEU 230
0.0074
GLU 231
0.0074
SER 232
0.0084
ALA 233
0.0068
SER 234
0.0069
ASP 235
0.0098
GLU 236
0.0109
ILE 237
0.0034
VAL 238
0.0050
ARG 239
0.0057
GLY 240
0.0034
LEU 241
0.0047
PRO 242
0.0070
ASP 243
0.0075
VAL 244
0.0099
LEU 245
0.0096
MET 246
0.0061
VAL 247
0.0061
LEU 248
0.0057
SER 249
0.0059
GLU 250
0.0128
HIS 251
0.0126
ASP 252
0.0092
VAL 253
0.0124
ALA 254
0.0138
ALA 255
0.0135
MET 256
0.0092
ARG 257
0.0089
ALA 258
0.0113
ALA 259
0.0078
VAL 260
0.0080
THR 261
0.0091
ASP 262
0.0087
PHE 263
0.0079
ARG 264
0.0119
SER 265
0.0126
ALA 266
0.0129
LEU 267
0.0091
ALA 268
0.0146
GLU 269
0.0239
ARG 270
0.0116
THR 271
0.0133
GLY 272
0.0237
LYS 273
0.0147
ASP 274
0.0097
VAL 275
0.0092
PRO 276
0.0141
LEU 277
0.0125
LEU 278
0.0137
VAL 279
0.0148
ALA 280
0.0072
GLN 281
0.0137
GLY 282
0.0119
HIS 283
0.0053
ASN 284
0.0046
HIS 285
0.0083
ILE 286
0.0109
SER 287
0.0112
PRO 288
0.0142
HIS 289
0.0158
TYR 290
0.0170
ALA 291
0.0156
LEU 292
0.0167
SER 293
0.0145
SER 294
0.0178
GLY 295
0.0214
GLU 296
0.0227
GLY 297
0.0190
GLU 298
0.0113
GLU 299
0.0076
TRP 300
0.0083
GLY 301
0.0088
HIS 302
0.0127
ASP 303
0.0135
VAL 304
0.0143
ILE 305
0.0153
ARG 306
0.0158
TRP 307
0.0152
MET 308
0.0175
ARG 309
0.0165
ALA 310
0.0171
LYS 311
0.0170
LEU 312
0.0174
ALA 313
0.0178
SER 314
0.0256
GLY 315
0.0243
ASN 316
0.0281
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.