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 = 0.0428
LEU 18
0.0083
ALA 19
0.0088
GLN 20
0.0113
VAL 21
0.0116
THR 22
0.0087
PHE 23
0.0112
ALA 24
0.0146
ASN 25
0.0115
GLU 26
0.0125
ALA 27
0.0167
ILE 28
0.0180
TYR 29
0.0154
PRO 30
0.0180
LEU 31
0.0218
LEU 32
0.0173
GLU 33
0.0185
LYS 34
0.0237
ARG 35
0.0201
ARG 36
0.0157
ALA 37
0.0129
GLU 38
0.0164
ILE 39
0.0117
GLU 40
0.0075
ASN 41
0.0081
VAL 42
0.0096
THR 43
0.0111
ARG 44
0.0132
LYS 45
0.0177
THR 46
0.0179
PHE 47
0.0194
ARG 48
0.0173
TYR 49
0.0195
GLY 50
0.0223
ALA 51
0.0374
LEU 52
0.0406
PRO 53
0.0421
GLY 54
0.0196
SER 55
0.0170
GLU 56
0.0163
MET 57
0.0160
ASP 58
0.0147
VAL 59
0.0159
TYR 60
0.0141
TYR 61
0.0131
PRO 62
0.0116
SER 63
0.0148
SER 64
0.0124
THR 65
0.0123
PRO 66
0.0370
SER 67
0.0209
GLY 68
0.0101
LYS 69
0.0149
ALA 70
0.0129
PRO 71
0.0091
VAL 72
0.0093
LEU 73
0.0094
ALA 74
0.0095
PHE 75
0.0074
VAL 76
0.0073
HIS 77
0.0074
GLY 78
0.0042
GLY 79
0.0036
ALA 80
0.0023
TYR 81
0.0032
VAL 82
0.0033
HIS 83
0.0045
GLY 84
0.0128
SER 85
0.0112
LYS 86
0.0095
THR 87
0.0085
HIS 88
0.0063
PRO 89
0.0042
PRO 90
0.0062
PRO 91
0.0075
GLY 92
0.0082
ASP 93
0.0060
LEU 94
0.0090
ILE 95
0.0111
TYR 96
0.0115
LYS 97
0.0102
ASN 98
0.0115
VAL 99
0.0129
GLY 100
0.0132
ALA 101
0.0131
PHE 102
0.0125
TYR 103
0.0118
ALA 104
0.0111
SER 105
0.0135
GLN 106
0.0124
GLY 107
0.0104
PHE 108
0.0111
VAL 109
0.0120
THR 110
0.0141
VAL 111
0.0126
ILE 112
0.0119
PRO 113
0.0128
ASP 114
0.0091
TYR 115
0.0091
ARG 116
0.0089
LYS 117
0.0048
LEU 118
0.0066
PRO 119
0.0087
GLY 120
0.0075
MET 121
0.0072
LYS 122
0.0104
TRP 123
0.0100
PRO 124
0.0108
ASP 125
0.0082
ALA 126
0.0088
PRO 127
0.0119
SER 128
0.0105
ASP 129
0.0133
ILE 130
0.0128
ALA 131
0.0146
SER 132
0.0157
ALA 133
0.0174
LEU 134
0.0162
THR 135
0.0166
PHE 136
0.0173
LEU 137
0.0185
VAL 138
0.0167
ALA 139
0.0171
HIS 140
0.0188
SER 141
0.0206
SER 142
0.0209
ASP 143
0.0230
VAL 144
0.0221
ASN 145
0.0196
ALA 146
0.0207
SER 147
0.0191
ALA 148
0.0170
PRO 149
0.0129
THR 150
0.0140
ALA 151
0.0138
ALA 152
0.0142
ASP 153
0.0093
VAL 154
0.0089
GLN 155
0.0064
ASN 156
0.0073
ILE 157
0.0059
PHE 158
0.0048
LEU 159
0.0031
VAL 160
0.0014
GLY 161
0.0012
HIS 162
0.0035
SER 163
0.0042
ALA 164
0.0039
GLY 165
0.0011
GLY 166
0.0044
ALA 167
0.0055
ILE 168
0.0050
ALA 169
0.0064
SER 170
0.0079
ASP 171
0.0116
VAL 172
0.0117
LEU 173
0.0118
LEU 174
0.0135
ALA 175
0.0185
PRO 176
0.0181
GLY 177
0.0178
LEU 178
0.0166
LEU 179
0.0173
PRO 180
0.0188
ALA 181
0.0189
ASN 182
0.0199
VAL 183
0.0159
ARG 184
0.0149
ARG 185
0.0164
SER 186
0.0128
VAL 187
0.0100
ARG 188
0.0100
GLY 189
0.0060
LEU 190
0.0048
ILE 191
0.0041
VAL 192
0.0060
PHE 193
0.0070
GLY 194
0.0078
GLY 195
0.0091
MET 196
0.0100
MET 197
0.0119
HIS 198
0.0135
TYR 199
0.0120
ARG 200
0.0110
GLY 201
0.0197
LEU 202
0.0180
GLU 203
0.0212
TYR 204
0.0152
PRO 205
0.0176
ILE 206
0.0129
PRO 207
0.0074
PRO 208
0.0085
PHE 209
0.0095
VAL 210
0.0086
LEU 211
0.0100
PRO 212
0.0114
GLY 213
0.0081
TYR 214
0.0077
TYR 215
0.0111
GLY 216
0.0143
THR 217
0.0162
ASP 218
0.0142
GLU 219
0.0193
ASP 220
0.0154
VAL 221
0.0108
ARG 222
0.0108
ALA 223
0.0146
HIS 224
0.0146
GLU 225
0.0132
PRO 226
0.0145
LEU 227
0.0130
GLY 228
0.0139
LEU 229
0.0147
LEU 230
0.0124
GLU 231
0.0110
SER 232
0.0182
ALA 233
0.0176
SER 234
0.0374
ASP 235
0.0340
GLU 236
0.0344
ILE 237
0.0219
VAL 238
0.0115
ARG 239
0.0159
GLY 240
0.0084
LEU 241
0.0083
PRO 242
0.0085
ASP 243
0.0094
VAL 244
0.0082
LEU 245
0.0077
MET 246
0.0088
VAL 247
0.0084
LEU 248
0.0087
SER 249
0.0107
GLU 250
0.0084
HIS 251
0.0088
ASP 252
0.0112
VAL 253
0.0144
ALA 254
0.0161
ALA 255
0.0146
MET 256
0.0143
ARG 257
0.0143
ALA 258
0.0150
ALA 259
0.0151
VAL 260
0.0141
THR 261
0.0164
ASP 262
0.0148
PHE 263
0.0152
ARG 264
0.0156
SER 265
0.0161
ALA 266
0.0172
LEU 267
0.0148
ALA 268
0.0210
GLU 269
0.0241
ARG 270
0.0177
THR 271
0.0193
GLY 272
0.0257
LYS 273
0.0227
ASP 274
0.0200
VAL 275
0.0151
PRO 276
0.0093
LEU 277
0.0088
LEU 278
0.0064
VAL 279
0.0075
ALA 280
0.0075
GLN 281
0.0070
GLY 282
0.0072
HIS 283
0.0102
ASN 284
0.0114
HIS 285
0.0124
ILE 286
0.0137
SER 287
0.0127
PRO 288
0.0130
HIS 289
0.0135
TYR 290
0.0141
ALA 291
0.0183
LEU 292
0.0182
SER 293
0.0170
SER 294
0.0184
GLY 295
0.0219
GLU 296
0.0207
GLY 297
0.0166
GLU 298
0.0167
GLU 299
0.0142
TRP 300
0.0100
GLY 301
0.0112
HIS 302
0.0109
ASP 303
0.0068
VAL 304
0.0062
ILE 305
0.0088
ARG 306
0.0096
TRP 307
0.0079
MET 308
0.0048
ARG 309
0.0108
ALA 310
0.0155
LYS 311
0.0118
LEU 312
0.0131
ALA 313
0.0212
SER 314
0.0309
GLY 315
0.0398
LEU 18
0.0063
ALA 19
0.0070
GLN 20
0.0100
VAL 21
0.0097
THR 22
0.0071
PHE 23
0.0094
ALA 24
0.0123
ASN 25
0.0098
GLU 26
0.0116
ALA 27
0.0143
ILE 28
0.0161
TYR 29
0.0141
PRO 30
0.0165
LEU 31
0.0204
LEU 32
0.0170
GLU 33
0.0175
LYS 34
0.0228
ARG 35
0.0210
ARG 36
0.0156
ALA 37
0.0125
GLU 38
0.0187
ILE 39
0.0144
GLU 40
0.0114
ASN 41
0.0128
VAL 42
0.0087
THR 43
0.0095
ARG 44
0.0117
LYS 45
0.0155
THR 46
0.0163
PHE 47
0.0188
ARG 48
0.0175
TYR 49
0.0200
GLY 50
0.0228
ALA 51
0.0372
LEU 52
0.0394
PRO 53
0.0407
GLY 54
0.0185
SER 55
0.0169
GLU 56
0.0159
MET 57
0.0154
ASP 58
0.0134
VAL 59
0.0144
TYR 60
0.0122
TYR 61
0.0108
PRO 62
0.0089
SER 63
0.0115
SER 64
0.0117
THR 65
0.0142
PRO 66
0.0362
SER 67
0.0230
GLY 68
0.0097
LYS 69
0.0151
ALA 70
0.0123
PRO 71
0.0083
VAL 72
0.0085
LEU 73
0.0086
ALA 74
0.0090
PHE 75
0.0070
VAL 76
0.0073
HIS 77
0.0075
GLY 78
0.0046
GLY 79
0.0039
ALA 80
0.0025
TYR 81
0.0036
VAL 82
0.0034
HIS 83
0.0045
GLY 84
0.0119
SER 85
0.0105
LYS 86
0.0091
THR 87
0.0086
HIS 88
0.0067
PRO 89
0.0054
PRO 90
0.0068
PRO 91
0.0074
GLY 92
0.0082
ASP 93
0.0077
LEU 94
0.0102
ILE 95
0.0116
TYR 96
0.0119
LYS 97
0.0112
ASN 98
0.0121
VAL 99
0.0130
GLY 100
0.0132
ALA 101
0.0133
PHE 102
0.0125
TYR 103
0.0113
ALA 104
0.0104
SER 105
0.0126
GLN 106
0.0114
GLY 107
0.0085
PHE 108
0.0094
VAL 109
0.0104
THR 110
0.0127
VAL 111
0.0117
ILE 112
0.0112
PRO 113
0.0124
ASP 114
0.0093
TYR 115
0.0094
ARG 116
0.0092
LYS 117
0.0046
LEU 118
0.0058
PRO 119
0.0073
GLY 120
0.0063
MET 121
0.0069
LYS 122
0.0103
TRP 123
0.0103
PRO 124
0.0107
ASP 125
0.0086
ALA 126
0.0093
PRO 127
0.0119
SER 128
0.0105
ASP 129
0.0137
ILE 130
0.0131
ALA 131
0.0151
SER 132
0.0166
ALA 133
0.0178
LEU 134
0.0168
THR 135
0.0181
PHE 136
0.0185
LEU 137
0.0191
VAL 138
0.0182
ALA 139
0.0194
HIS 140
0.0202
SER 141
0.0217
SER 142
0.0218
ASP 143
0.0233
VAL 144
0.0221
ASN 145
0.0193
ALA 146
0.0204
SER 147
0.0185
ALA 148
0.0150
PRO 149
0.0096
THR 150
0.0115
ALA 151
0.0124
ALA 152
0.0135
ASP 153
0.0089
VAL 154
0.0087
GLN 155
0.0062
ASN 156
0.0071
ILE 157
0.0052
PHE 158
0.0040
LEU 159
0.0019
VAL 160
0.0003
GLY 161
0.0018
HIS 162
0.0040
SER 163
0.0049
ALA 164
0.0044
GLY 165
0.0012
GLY 166
0.0038
ALA 167
0.0052
ILE 168
0.0045
ALA 169
0.0055
SER 170
0.0067
ASP 171
0.0104
VAL 172
0.0101
LEU 173
0.0101
LEU 174
0.0121
ALA 175
0.0166
PRO 176
0.0158
GLY 177
0.0166
LEU 178
0.0151
LEU 179
0.0158
PRO 180
0.0182
ALA 181
0.0180
ASN 182
0.0191
VAL 183
0.0150
ARG 184
0.0134
ARG 185
0.0145
SER 186
0.0123
VAL 187
0.0088
ARG 188
0.0090
GLY 189
0.0050
LEU 190
0.0041
ILE 191
0.0039
VAL 192
0.0067
PHE 193
0.0080
GLY 194
0.0089
GLY 195
0.0092
MET 196
0.0099
MET 197
0.0119
HIS 198
0.0132
TYR 199
0.0114
ARG 200
0.0105
GLY 201
0.0172
LEU 202
0.0167
GLU 203
0.0190
TYR 204
0.0141
PRO 205
0.0161
ILE 206
0.0121
PRO 207
0.0079
PRO 208
0.0090
PHE 209
0.0096
VAL 210
0.0085
LEU 211
0.0092
PRO 212
0.0098
GLY 213
0.0075
TYR 214
0.0080
TYR 215
0.0106
GLY 216
0.0124
THR 217
0.0130
ASP 218
0.0096
GLU 219
0.0152
ASP 220
0.0139
VAL 221
0.0096
ARG 222
0.0096
ALA 223
0.0137
HIS 224
0.0144
GLU 225
0.0127
PRO 226
0.0143
LEU 227
0.0132
GLY 228
0.0146
LEU 229
0.0147
LEU 230
0.0131
GLU 231
0.0136
SER 232
0.0190
ALA 233
0.0174
SER 234
0.0348
ASP 235
0.0313
GLU 236
0.0338
ILE 237
0.0207
VAL 238
0.0109
ARG 239
0.0170
GLY 240
0.0073
LEU 241
0.0062
PRO 242
0.0064
ASP 243
0.0076
VAL 244
0.0071
LEU 245
0.0072
MET 246
0.0093
VAL 247
0.0094
LEU 248
0.0100
SER 249
0.0121
GLU 250
0.0105
HIS 251
0.0106
ASP 252
0.0119
VAL 253
0.0149
ALA 254
0.0163
ALA 255
0.0146
MET 256
0.0146
ARG 257
0.0149
ALA 258
0.0151
ALA 259
0.0152
VAL 260
0.0145
THR 261
0.0165
ASP 262
0.0148
PHE 263
0.0151
ARG 264
0.0153
SER 265
0.0153
ALA 266
0.0161
LEU 267
0.0135
ALA 268
0.0155
GLU 269
0.0166
ARG 270
0.0130
THR 271
0.0137
GLY 272
0.0161
LYS 273
0.0151
ASP 274
0.0135
VAL 275
0.0121
PRO 276
0.0084
LEU 277
0.0089
LEU 278
0.0076
VAL 279
0.0098
ALA 280
0.0096
GLN 281
0.0093
GLY 282
0.0083
HIS 283
0.0110
ASN 284
0.0120
HIS 285
0.0124
ILE 286
0.0135
SER 287
0.0124
PRO 288
0.0129
HIS 289
0.0135
TYR 290
0.0136
ALA 291
0.0172
LEU 292
0.0183
SER 293
0.0179
SER 294
0.0182
GLY 295
0.0225
GLU 296
0.0184
GLY 297
0.0158
GLU 298
0.0170
GLU 299
0.0149
TRP 300
0.0105
GLY 301
0.0118
HIS 302
0.0109
ASP 303
0.0072
VAL 304
0.0067
ILE 305
0.0089
ARG 306
0.0097
TRP 307
0.0078
MET 308
0.0055
ARG 309
0.0124
ALA 310
0.0168
LYS 311
0.0126
LEU 312
0.0155
ALA 313
0.0270
SER 314
0.0376
GLY 315
0.0428
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.