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 = 0.0561
ASN 8
0.0294
ALA 9
0.0257
ALA 10
0.0254
GLY 11
0.0215
THR 12
0.0323
ILE 13
0.0237
SER 14
0.0264
ASN 15
0.0245
ASP 16
0.0267
ILE 17
0.0225
LEU 18
0.0190
ALA 19
0.0163
GLN 20
0.0083
VAL 21
0.0073
THR 22
0.0074
PHE 23
0.0058
ALA 24
0.0041
ASN 25
0.0032
GLU 26
0.0088
ALA 27
0.0109
ILE 28
0.0058
TYR 29
0.0042
PRO 30
0.0081
LEU 31
0.0053
LEU 32
0.0061
GLU 33
0.0117
LYS 34
0.0141
ARG 35
0.0153
ARG 36
0.0179
ALA 37
0.0264
GLU 38
0.0285
ILE 39
0.0224
GLU 40
0.0170
ASN 41
0.0254
VAL 42
0.0227
THR 43
0.0148
ARG 44
0.0018
LYS 45
0.0024
THR 46
0.0025
PHE 47
0.0030
ARG 48
0.0114
TYR 49
0.0167
GLY 50
0.0180
ALA 51
0.0202
LEU 52
0.0148
PRO 53
0.0150
GLY 54
0.0105
SER 55
0.0112
GLU 56
0.0030
MET 57
0.0036
ASP 58
0.0032
VAL 59
0.0030
TYR 60
0.0115
TYR 61
0.0131
PRO 62
0.0144
SER 63
0.0143
SER 64
0.0262
THR 65
0.0133
PRO 66
0.0210
SER 67
0.0117
GLY 68
0.0106
LYS 69
0.0101
ALA 70
0.0114
PRO 71
0.0108
VAL 72
0.0107
LEU 73
0.0094
ALA 74
0.0101
PHE 75
0.0091
VAL 76
0.0101
HIS 77
0.0088
GLY 78
0.0097
GLY 79
0.0093
ALA 80
0.0100
TYR 81
0.0068
VAL 82
0.0108
HIS 83
0.0104
GLY 84
0.0041
SER 85
0.0028
LYS 86
0.0031
THR 87
0.0024
HIS 88
0.0045
PRO 89
0.0047
PRO 90
0.0045
PRO 91
0.0042
GLY 92
0.0023
ASP 93
0.0048
LEU 94
0.0068
ILE 95
0.0082
TYR 96
0.0104
LYS 97
0.0098
ASN 98
0.0090
VAL 99
0.0125
GLY 100
0.0175
ALA 101
0.0162
PHE 102
0.0125
TYR 103
0.0142
ALA 104
0.0192
SER 105
0.0178
GLN 106
0.0121
GLY 107
0.0147
PHE 108
0.0111
VAL 109
0.0116
THR 110
0.0103
VAL 111
0.0111
ILE 112
0.0086
PRO 113
0.0078
ASP 114
0.0065
TYR 115
0.0064
ARG 116
0.0127
LYS 117
0.0098
LEU 118
0.0096
PRO 119
0.0118
GLY 120
0.0162
MET 121
0.0152
LYS 122
0.0139
TRP 123
0.0138
PRO 124
0.0192
ASP 125
0.0190
ALA 126
0.0172
PRO 127
0.0211
SER 128
0.0228
ASP 129
0.0214
ILE 130
0.0234
ALA 131
0.0279
SER 132
0.0220
ALA 133
0.0232
LEU 134
0.0217
THR 135
0.0225
PHE 136
0.0133
LEU 137
0.0139
VAL 138
0.0158
ALA 139
0.0137
HIS 140
0.0057
SER 141
0.0111
SER 142
0.0105
ASP 143
0.0063
VAL 144
0.0039
ASN 145
0.0054
ALA 146
0.0055
SER 147
0.0046
ALA 148
0.0133
PRO 149
0.0134
THR 150
0.0137
ALA 151
0.0128
ALA 152
0.0050
ASP 153
0.0065
VAL 154
0.0064
GLN 155
0.0076
ASN 156
0.0067
ILE 157
0.0060
PHE 158
0.0061
LEU 159
0.0059
VAL 160
0.0080
GLY 161
0.0083
HIS 162
0.0078
SER 163
0.0087
ALA 164
0.0083
GLY 165
0.0079
GLY 166
0.0093
ALA 167
0.0100
ILE 168
0.0115
ALA 169
0.0126
SER 170
0.0124
ASP 171
0.0116
VAL 172
0.0120
LEU 173
0.0103
LEU 174
0.0078
ALA 175
0.0046
PRO 176
0.0150
GLY 177
0.0171
LEU 178
0.0172
LEU 179
0.0183
PRO 180
0.0243
ALA 181
0.0230
ASN 182
0.0195
VAL 183
0.0133
ARG 184
0.0041
ARG 185
0.0071
SER 186
0.0018
VAL 187
0.0058
ARG 188
0.0064
GLY 189
0.0070
LEU 190
0.0081
ILE 191
0.0099
VAL 192
0.0079
PHE 193
0.0072
GLY 194
0.0063
GLY 195
0.0070
MET 196
0.0081
MET 197
0.0080
HIS 198
0.0077
TYR 199
0.0079
ARG 200
0.0172
GLY 201
0.0296
LEU 202
0.0131
GLU 203
0.0124
TYR 204
0.0111
PRO 205
0.0100
ILE 206
0.0116
PRO 207
0.0177
PRO 208
0.0285
PHE 209
0.0246
VAL 210
0.0128
LEU 211
0.0099
PRO 212
0.0066
GLY 213
0.0082
TYR 214
0.0080
TYR 215
0.0073
GLY 216
0.0244
THR 217
0.0231
ASP 218
0.0313
GLU 219
0.0198
ASP 220
0.0059
VAL 221
0.0091
ARG 222
0.0077
ALA 223
0.0062
HIS 224
0.0042
GLU 225
0.0072
PRO 226
0.0117
LEU 227
0.0129
GLY 228
0.0139
LEU 229
0.0135
LEU 230
0.0156
GLU 231
0.0155
SER 232
0.0227
ALA 233
0.0166
SER 234
0.0168
ASP 235
0.0131
GLU 236
0.0087
ILE 237
0.0060
VAL 238
0.0087
ARG 239
0.0078
GLY 240
0.0061
LEU 241
0.0076
PRO 242
0.0108
ASP 243
0.0108
VAL 244
0.0216
LEU 245
0.0175
MET 246
0.0149
VAL 247
0.0120
LEU 248
0.0093
SER 249
0.0089
GLU 250
0.0131
HIS 251
0.0135
ASP 252
0.0103
VAL 253
0.0102
ALA 254
0.0106
ALA 255
0.0116
MET 256
0.0041
ARG 257
0.0073
ALA 258
0.0052
ALA 259
0.0069
VAL 260
0.0096
THR 261
0.0096
ASP 262
0.0097
PHE 263
0.0103
ARG 264
0.0202
SER 265
0.0162
ALA 266
0.0134
LEU 267
0.0173
ALA 268
0.0268
GLU 269
0.0190
ARG 270
0.0087
THR 271
0.0124
GLY 272
0.0203
LYS 273
0.0269
ASP 274
0.0335
VAL 275
0.0353
PRO 276
0.0258
LEU 277
0.0184
LEU 278
0.0142
VAL 279
0.0147
ALA 280
0.0130
GLN 281
0.0135
GLY 282
0.0139
HIS 283
0.0125
ASN 284
0.0078
HIS 285
0.0076
ILE 286
0.0086
SER 287
0.0096
PRO 288
0.0069
HIS 289
0.0067
TYR 290
0.0065
ALA 291
0.0052
LEU 292
0.0085
SER 293
0.0082
SER 294
0.0064
GLY 295
0.0046
GLU 296
0.0032
GLY 297
0.0094
GLU 298
0.0051
GLU 299
0.0134
TRP 300
0.0091
GLY 301
0.0040
HIS 302
0.0086
ASP 303
0.0096
VAL 304
0.0048
ILE 305
0.0082
ARG 306
0.0110
TRP 307
0.0097
MET 308
0.0077
ARG 309
0.0104
ALA 310
0.0092
LYS 311
0.0083
LEU 312
0.0083
ALA 313
0.0148
SER 314
0.0129
GLY 315
0.0053
ASN 316
0.0054
ASN 8
0.0356
ALA 9
0.0250
ALA 10
0.0271
GLY 11
0.0192
THR 12
0.0228
ILE 13
0.0167
SER 14
0.0178
ASN 15
0.0176
ASP 16
0.0214
ILE 17
0.0196
LEU 18
0.0185
ALA 19
0.0125
GLN 20
0.0057
VAL 21
0.0077
THR 22
0.0073
PHE 23
0.0033
ALA 24
0.0049
ASN 25
0.0060
GLU 26
0.0141
ALA 27
0.0160
ILE 28
0.0101
TYR 29
0.0107
PRO 30
0.0158
LEU 31
0.0119
LEU 32
0.0103
GLU 33
0.0165
LYS 34
0.0181
ARG 35
0.0181
ARG 36
0.0145
ALA 37
0.0200
GLU 38
0.0214
ILE 39
0.0172
GLU 40
0.0099
ASN 41
0.0093
VAL 42
0.0118
THR 43
0.0097
ARG 44
0.0139
LYS 45
0.0135
THR 46
0.0125
PHE 47
0.0123
ARG 48
0.0034
TYR 49
0.0144
GLY 50
0.0218
ALA 51
0.0280
LEU 52
0.0168
PRO 53
0.0075
GLY 54
0.0124
SER 55
0.0134
GLU 56
0.0081
MET 57
0.0100
ASP 58
0.0117
VAL 59
0.0127
TYR 60
0.0090
TYR 61
0.0088
PRO 62
0.0090
SER 63
0.0071
SER 64
0.0239
THR 65
0.0154
PRO 66
0.0210
SER 67
0.0123
GLY 68
0.0099
LYS 69
0.0091
ALA 70
0.0122
PRO 71
0.0124
VAL 72
0.0108
LEU 73
0.0072
ALA 74
0.0067
PHE 75
0.0046
VAL 76
0.0089
HIS 77
0.0088
GLY 78
0.0082
GLY 79
0.0083
ALA 80
0.0063
TYR 81
0.0070
VAL 82
0.0113
HIS 83
0.0112
GLY 84
0.0066
SER 85
0.0067
LYS 86
0.0078
THR 87
0.0075
HIS 88
0.0030
PRO 89
0.0029
PRO 90
0.0068
PRO 91
0.0091
GLY 92
0.0048
ASP 93
0.0032
LEU 94
0.0040
ILE 95
0.0058
TYR 96
0.0079
LYS 97
0.0065
ASN 98
0.0050
VAL 99
0.0081
GLY 100
0.0131
ALA 101
0.0125
PHE 102
0.0109
TYR 103
0.0120
ALA 104
0.0167
SER 105
0.0165
GLN 106
0.0149
GLY 107
0.0162
PHE 108
0.0108
VAL 109
0.0098
THR 110
0.0084
VAL 111
0.0099
ILE 112
0.0120
PRO 113
0.0110
ASP 114
0.0097
TYR 115
0.0099
ARG 116
0.0144
LYS 117
0.0098
LEU 118
0.0087
PRO 119
0.0115
GLY 120
0.0139
MET 121
0.0122
LYS 122
0.0098
TRP 123
0.0087
PRO 124
0.0158
ASP 125
0.0165
ALA 126
0.0152
PRO 127
0.0175
SER 128
0.0231
ASP 129
0.0222
ILE 130
0.0230
ALA 131
0.0259
SER 132
0.0206
ALA 133
0.0221
LEU 134
0.0200
THR 135
0.0195
PHE 136
0.0143
LEU 137
0.0139
VAL 138
0.0124
ALA 139
0.0128
HIS 140
0.0150
SER 141
0.0146
SER 142
0.0123
ASP 143
0.0156
VAL 144
0.0116
ASN 145
0.0073
ALA 146
0.0129
SER 147
0.0165
ALA 148
0.0065
PRO 149
0.0063
THR 150
0.0086
ALA 151
0.0079
ALA 152
0.0112
ASP 153
0.0108
VAL 154
0.0118
GLN 155
0.0112
ASN 156
0.0142
ILE 157
0.0106
PHE 158
0.0069
LEU 159
0.0046
VAL 160
0.0039
GLY 161
0.0053
HIS 162
0.0049
SER 163
0.0063
ALA 164
0.0053
GLY 165
0.0043
GLY 166
0.0044
ALA 167
0.0055
ILE 168
0.0068
ALA 169
0.0073
SER 170
0.0071
ASP 171
0.0065
VAL 172
0.0079
LEU 173
0.0094
LEU 174
0.0083
ALA 175
0.0039
PRO 176
0.0080
GLY 177
0.0097
LEU 178
0.0104
LEU 179
0.0110
PRO 180
0.0087
ALA 181
0.0064
ASN 182
0.0074
VAL 183
0.0112
ARG 184
0.0109
ARG 185
0.0173
SER 186
0.0178
VAL 187
0.0127
ARG 188
0.0109
GLY 189
0.0071
LEU 190
0.0067
ILE 191
0.0084
VAL 192
0.0064
PHE 193
0.0039
GLY 194
0.0039
GLY 195
0.0078
MET 196
0.0080
MET 197
0.0098
HIS 198
0.0073
TYR 199
0.0056
ARG 200
0.0261
GLY 201
0.0561
LEU 202
0.0317
GLU 203
0.0290
TYR 204
0.0145
PRO 205
0.0167
ILE 206
0.0167
PRO 207
0.0196
PRO 208
0.0257
PHE 209
0.0219
VAL 210
0.0111
LEU 211
0.0076
PRO 212
0.0028
GLY 213
0.0041
TYR 214
0.0028
TYR 215
0.0028
GLY 216
0.0235
THR 217
0.0254
ASP 218
0.0327
GLU 219
0.0234
ASP 220
0.0073
VAL 221
0.0054
ARG 222
0.0055
ALA 223
0.0083
HIS 224
0.0058
GLU 225
0.0055
PRO 226
0.0076
LEU 227
0.0086
GLY 228
0.0120
LEU 229
0.0136
LEU 230
0.0122
GLU 231
0.0116
SER 232
0.0228
ALA 233
0.0159
SER 234
0.0156
ASP 235
0.0121
GLU 236
0.0098
ILE 237
0.0056
VAL 238
0.0078
ARG 239
0.0080
GLY 240
0.0075
LEU 241
0.0087
PRO 242
0.0100
ASP 243
0.0098
VAL 244
0.0188
LEU 245
0.0131
MET 246
0.0121
VAL 247
0.0077
LEU 248
0.0067
SER 249
0.0162
GLU 250
0.0244
HIS 251
0.0215
ASP 252
0.0087
VAL 253
0.0073
ALA 254
0.0100
ALA 255
0.0135
MET 256
0.0067
ARG 257
0.0079
ALA 258
0.0130
ALA 259
0.0143
VAL 260
0.0141
THR 261
0.0137
ASP 262
0.0127
PHE 263
0.0138
ARG 264
0.0229
SER 265
0.0204
ALA 266
0.0166
LEU 267
0.0187
ALA 268
0.0311
GLU 269
0.0244
ARG 270
0.0103
THR 271
0.0162
GLY 272
0.0203
LYS 273
0.0246
ASP 274
0.0310
VAL 275
0.0308
PRO 276
0.0213
LEU 277
0.0121
LEU 278
0.0020
VAL 279
0.0099
ALA 280
0.0217
GLN 281
0.0277
GLY 282
0.0322
HIS 283
0.0270
ASN 284
0.0150
HIS 285
0.0132
ILE 286
0.0168
SER 287
0.0203
PRO 288
0.0111
HIS 289
0.0111
TYR 290
0.0105
ALA 291
0.0102
LEU 292
0.0115
SER 293
0.0120
SER 294
0.0136
GLY 295
0.0161
GLU 296
0.0228
GLY 297
0.0181
GLU 298
0.0106
GLU 299
0.0101
TRP 300
0.0111
GLY 301
0.0046
HIS 302
0.0058
ASP 303
0.0100
VAL 304
0.0042
ILE 305
0.0121
ARG 306
0.0169
TRP 307
0.0125
MET 308
0.0101
ARG 309
0.0141
ALA 310
0.0097
LYS 311
0.0076
LEU 312
0.0068
ALA 313
0.0114
SER 314
0.0207
GLY 315
0.0204
ASN 316
0.0051
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.