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 = 0.0572
LEU 18
0.0542
ALA 19
0.0200
GLN 20
0.0204
VAL 21
0.0378
THR 22
0.0380
PHE 23
0.0347
ALA 24
0.0276
ASN 25
0.0291
GLU 26
0.0312
ALA 27
0.0268
ILE 28
0.0128
TYR 29
0.0075
PRO 30
0.0118
LEU 31
0.0056
LEU 32
0.0032
GLU 33
0.0078
LYS 34
0.0060
ARG 35
0.0112
ARG 36
0.0132
ALA 37
0.0168
GLU 38
0.0207
ILE 39
0.0135
GLU 40
0.0091
ASN 41
0.0207
VAL 42
0.0075
THR 43
0.0105
ARG 44
0.0093
LYS 45
0.0086
THR 46
0.0133
PHE 47
0.0196
ARG 48
0.0244
TYR 49
0.0254
GLY 50
0.0240
ALA 51
0.0442
LEU 52
0.0230
PRO 53
0.0254
GLY 54
0.0183
SER 55
0.0205
GLU 56
0.0226
MET 57
0.0184
ASP 58
0.0115
VAL 59
0.0097
TYR 60
0.0103
TYR 61
0.0126
PRO 62
0.0139
SER 63
0.0189
SER 64
0.0170
THR 65
0.0147
PRO 66
0.0221
SER 67
0.0132
GLY 68
0.0171
LYS 69
0.0104
ALA 70
0.0113
PRO 71
0.0116
VAL 72
0.0057
LEU 73
0.0013
ALA 74
0.0055
PHE 75
0.0095
VAL 76
0.0099
HIS 77
0.0100
GLY 78
0.0102
GLY 79
0.0075
ALA 80
0.0093
TYR 81
0.0081
VAL 82
0.0074
HIS 83
0.0071
GLY 84
0.0094
SER 85
0.0089
LYS 86
0.0108
THR 87
0.0083
HIS 88
0.0084
PRO 89
0.0103
PRO 90
0.0084
PRO 91
0.0083
GLY 92
0.0079
ASP 93
0.0077
LEU 94
0.0087
ILE 95
0.0098
TYR 96
0.0096
LYS 97
0.0098
ASN 98
0.0100
VAL 99
0.0117
GLY 100
0.0103
ALA 101
0.0111
PHE 102
0.0150
TYR 103
0.0117
ALA 104
0.0090
SER 105
0.0162
GLN 106
0.0162
GLY 107
0.0146
PHE 108
0.0081
VAL 109
0.0090
THR 110
0.0079
VAL 111
0.0063
ILE 112
0.0093
PRO 113
0.0149
ASP 114
0.0150
TYR 115
0.0095
ARG 116
0.0042
LYS 117
0.0070
LEU 118
0.0105
PRO 119
0.0130
GLY 120
0.0182
MET 121
0.0197
LYS 122
0.0260
TRP 123
0.0202
PRO 124
0.0229
ASP 125
0.0229
ALA 126
0.0137
PRO 127
0.0170
SER 128
0.0155
ASP 129
0.0104
ILE 130
0.0141
ALA 131
0.0127
SER 132
0.0130
ALA 133
0.0158
LEU 134
0.0135
THR 135
0.0119
PHE 136
0.0122
LEU 137
0.0100
VAL 138
0.0065
ALA 139
0.0104
HIS 140
0.0118
SER 141
0.0050
SER 142
0.0179
ASP 143
0.0106
VAL 144
0.0067
ASN 145
0.0115
ALA 146
0.0117
SER 147
0.0292
ALA 148
0.0173
PRO 149
0.0163
THR 150
0.0147
ALA 151
0.0130
ALA 152
0.0132
ASP 153
0.0115
VAL 154
0.0115
GLN 155
0.0115
ASN 156
0.0095
ILE 157
0.0038
PHE 158
0.0017
LEU 159
0.0088
VAL 160
0.0098
GLY 161
0.0116
HIS 162
0.0087
SER 163
0.0081
ALA 164
0.0075
GLY 165
0.0048
GLY 166
0.0070
ALA 167
0.0065
ILE 168
0.0083
ALA 169
0.0058
SER 170
0.0051
ASP 171
0.0101
VAL 172
0.0090
LEU 173
0.0074
LEU 174
0.0098
ALA 175
0.0075
PRO 176
0.0107
GLY 177
0.0141
LEU 178
0.0134
LEU 179
0.0136
PRO 180
0.0128
ALA 181
0.0176
ASN 182
0.0189
VAL 183
0.0105
ARG 184
0.0100
ARG 185
0.0135
SER 186
0.0091
VAL 187
0.0034
ARG 188
0.0044
GLY 189
0.0073
LEU 190
0.0120
ILE 191
0.0150
VAL 192
0.0124
PHE 193
0.0095
GLY 194
0.0086
GLY 195
0.0051
MET 196
0.0042
MET 197
0.0058
HIS 198
0.0115
TYR 199
0.0089
ARG 200
0.0109
GLY 201
0.0170
LEU 202
0.0104
GLU 203
0.0081
TYR 204
0.0020
PRO 205
0.0049
ILE 206
0.0074
PRO 207
0.0080
PRO 208
0.0118
PHE 209
0.0117
VAL 210
0.0111
LEU 211
0.0105
PRO 212
0.0126
GLY 213
0.0151
TYR 214
0.0161
TYR 215
0.0158
GLY 216
0.0179
THR 217
0.0078
ASP 218
0.0085
GLU 219
0.0140
ASP 220
0.0161
VAL 221
0.0132
ARG 222
0.0133
ALA 223
0.0141
HIS 224
0.0158
GLU 225
0.0115
PRO 226
0.0141
LEU 227
0.0154
GLY 228
0.0172
LEU 229
0.0137
LEU 230
0.0192
GLU 231
0.0236
SER 232
0.0193
ALA 233
0.0153
SER 234
0.0225
ASP 235
0.0189
GLU 236
0.0119
ILE 237
0.0090
VAL 238
0.0147
ARG 239
0.0122
GLY 240
0.0123
LEU 241
0.0081
PRO 242
0.0099
ASP 243
0.0157
VAL 244
0.0200
LEU 245
0.0207
MET 246
0.0216
VAL 247
0.0150
LEU 248
0.0098
SER 249
0.0039
GLU 250
0.0131
HIS 251
0.0115
ASP 252
0.0034
VAL 253
0.0033
ALA 254
0.0040
ALA 255
0.0042
MET 256
0.0054
ARG 257
0.0074
ALA 258
0.0061
ALA 259
0.0092
VAL 260
0.0124
THR 261
0.0118
ASP 262
0.0088
PHE 263
0.0115
ARG 264
0.0228
SER 265
0.0150
ALA 266
0.0084
LEU 267
0.0177
ALA 268
0.0218
GLU 269
0.0141
ARG 270
0.0048
THR 271
0.0168
GLY 272
0.0249
LYS 273
0.0310
ASP 274
0.0371
VAL 275
0.0389
PRO 276
0.0287
LEU 277
0.0247
LEU 278
0.0147
VAL 279
0.0099
ALA 280
0.0053
GLN 281
0.0108
GLY 282
0.0106
HIS 283
0.0063
ASN 284
0.0065
HIS 285
0.0032
ILE 286
0.0039
SER 287
0.0035
PRO 288
0.0102
HIS 289
0.0119
TYR 290
0.0060
ALA 291
0.0145
LEU 292
0.0155
SER 293
0.0119
SER 294
0.0084
GLY 295
0.0147
GLU 296
0.0234
GLY 297
0.0215
GLU 298
0.0210
GLU 299
0.0214
TRP 300
0.0198
GLY 301
0.0214
HIS 302
0.0216
ASP 303
0.0156
VAL 304
0.0145
ILE 305
0.0177
ARG 306
0.0158
TRP 307
0.0079
MET 308
0.0070
ARG 309
0.0117
ALA 310
0.0102
LYS 311
0.0094
LEU 312
0.0077
ALA 313
0.0155
SER 314
0.0264
GLY 315
0.0203
LEU 18
0.0108
ALA 19
0.0065
GLN 20
0.0083
VAL 21
0.0087
THR 22
0.0081
PHE 23
0.0085
ALA 24
0.0067
ASN 25
0.0055
GLU 26
0.0071
ALA 27
0.0045
ILE 28
0.0027
TYR 29
0.0016
PRO 30
0.0039
LEU 31
0.0048
LEU 32
0.0046
GLU 33
0.0069
LYS 34
0.0074
ARG 35
0.0096
ARG 36
0.0122
ALA 37
0.0133
GLU 38
0.0183
ILE 39
0.0132
GLU 40
0.0132
ASN 41
0.0136
VAL 42
0.0097
THR 43
0.0067
ARG 44
0.0054
LYS 45
0.0123
THR 46
0.0136
PHE 47
0.0154
ARG 48
0.0187
TYR 49
0.0152
GLY 50
0.0127
ALA 51
0.0195
LEU 52
0.0207
PRO 53
0.0235
GLY 54
0.0160
SER 55
0.0156
GLU 56
0.0174
MET 57
0.0115
ASP 58
0.0091
VAL 59
0.0084
TYR 60
0.0054
TYR 61
0.0065
PRO 62
0.0089
SER 63
0.0176
SER 64
0.0133
THR 65
0.0095
PRO 66
0.0159
SER 67
0.0265
GLY 68
0.0164
LYS 69
0.0161
ALA 70
0.0112
PRO 71
0.0096
VAL 72
0.0061
LEU 73
0.0058
ALA 74
0.0076
PHE 75
0.0082
VAL 76
0.0080
HIS 77
0.0066
GLY 78
0.0079
GLY 79
0.0072
ALA 80
0.0089
TYR 81
0.0066
VAL 82
0.0071
HIS 83
0.0080
GLY 84
0.0074
SER 85
0.0017
LYS 86
0.0035
THR 87
0.0048
HIS 88
0.0119
PRO 89
0.0173
PRO 90
0.0096
PRO 91
0.0091
GLY 92
0.0105
ASP 93
0.0056
LEU 94
0.0063
ILE 95
0.0084
TYR 96
0.0076
LYS 97
0.0069
ASN 98
0.0071
VAL 99
0.0087
GLY 100
0.0082
ALA 101
0.0084
PHE 102
0.0104
TYR 103
0.0087
ALA 104
0.0096
SER 105
0.0131
GLN 106
0.0120
GLY 107
0.0114
PHE 108
0.0081
VAL 109
0.0083
THR 110
0.0084
VAL 111
0.0070
ILE 112
0.0067
PRO 113
0.0074
ASP 114
0.0095
TYR 115
0.0082
ARG 116
0.0071
LYS 117
0.0040
LEU 118
0.0049
PRO 119
0.0051
GLY 120
0.0066
MET 121
0.0077
LYS 122
0.0118
TRP 123
0.0123
PRO 124
0.0140
ASP 125
0.0168
ALA 126
0.0139
PRO 127
0.0144
SER 128
0.0151
ASP 129
0.0131
ILE 130
0.0130
ALA 131
0.0125
SER 132
0.0082
ALA 133
0.0071
LEU 134
0.0081
THR 135
0.0051
PHE 136
0.0090
LEU 137
0.0122
VAL 138
0.0197
ALA 139
0.0186
HIS 140
0.0237
SER 141
0.0252
SER 142
0.0292
ASP 143
0.0193
VAL 144
0.0141
ASN 145
0.0130
ALA 146
0.0124
SER 147
0.0339
ALA 148
0.0113
PRO 149
0.0084
THR 150
0.0113
ALA 151
0.0116
ALA 152
0.0143
ASP 153
0.0167
VAL 154
0.0130
GLN 155
0.0140
ASN 156
0.0094
ILE 157
0.0052
PHE 158
0.0022
LEU 159
0.0039
VAL 160
0.0047
GLY 161
0.0053
HIS 162
0.0040
SER 163
0.0046
ALA 164
0.0062
GLY 165
0.0070
GLY 166
0.0072
ALA 167
0.0066
ILE 168
0.0090
ALA 169
0.0092
SER 170
0.0070
ASP 171
0.0070
VAL 172
0.0085
LEU 173
0.0062
LEU 174
0.0069
ALA 175
0.0077
PRO 176
0.0107
GLY 177
0.0115
LEU 178
0.0131
LEU 179
0.0113
PRO 180
0.0068
ALA 181
0.0122
ASN 182
0.0157
VAL 183
0.0105
ARG 184
0.0123
ARG 185
0.0155
SER 186
0.0118
VAL 187
0.0086
ARG 188
0.0097
GLY 189
0.0049
LEU 190
0.0013
ILE 191
0.0028
VAL 192
0.0038
PHE 193
0.0022
GLY 194
0.0023
GLY 195
0.0048
MET 196
0.0046
MET 197
0.0048
HIS 198
0.0102
TYR 199
0.0103
ARG 200
0.0124
GLY 201
0.0091
LEU 202
0.0085
GLU 203
0.0098
TYR 204
0.0088
PRO 205
0.0141
ILE 206
0.0127
PRO 207
0.0222
PRO 208
0.0200
PHE 209
0.0162
VAL 210
0.0104
LEU 211
0.0123
PRO 212
0.0187
GLY 213
0.0136
TYR 214
0.0123
TYR 215
0.0117
GLY 216
0.0572
THR 217
0.0473
ASP 218
0.0308
GLU 219
0.0362
ASP 220
0.0306
VAL 221
0.0108
ARG 222
0.0220
ALA 223
0.0237
HIS 224
0.0120
GLU 225
0.0099
PRO 226
0.0071
LEU 227
0.0082
GLY 228
0.0111
LEU 229
0.0047
LEU 230
0.0085
GLU 231
0.0111
SER 232
0.0069
ALA 233
0.0049
SER 234
0.0127
ASP 235
0.0080
GLU 236
0.0078
ILE 237
0.0091
VAL 238
0.0068
ARG 239
0.0048
GLY 240
0.0047
LEU 241
0.0037
PRO 242
0.0083
ASP 243
0.0083
VAL 244
0.0059
LEU 245
0.0056
MET 246
0.0044
VAL 247
0.0054
LEU 248
0.0067
SER 249
0.0105
GLU 250
0.0262
HIS 251
0.0238
ASP 252
0.0107
VAL 253
0.0136
ALA 254
0.0134
ALA 255
0.0057
MET 256
0.0064
ARG 257
0.0109
ALA 258
0.0061
ALA 259
0.0038
VAL 260
0.0036
THR 261
0.0097
ASP 262
0.0073
PHE 263
0.0025
ARG 264
0.0100
SER 265
0.0090
ALA 266
0.0084
LEU 267
0.0096
ALA 268
0.0087
GLU 269
0.0223
ARG 270
0.0168
THR 271
0.0209
GLY 272
0.0219
LYS 273
0.0201
ASP 274
0.0296
VAL 275
0.0242
PRO 276
0.0103
LEU 277
0.0084
LEU 278
0.0061
VAL 279
0.0120
ALA 280
0.0090
GLN 281
0.0201
GLY 282
0.0245
HIS 283
0.0163
ASN 284
0.0126
HIS 285
0.0067
ILE 286
0.0068
SER 287
0.0087
PRO 288
0.0033
HIS 289
0.0035
TYR 290
0.0043
ALA 291
0.0038
LEU 292
0.0037
SER 293
0.0038
SER 294
0.0081
GLY 295
0.0121
GLU 296
0.0124
GLY 297
0.0041
GLU 298
0.0038
GLU 299
0.0039
TRP 300
0.0027
GLY 301
0.0038
HIS 302
0.0062
ASP 303
0.0066
VAL 304
0.0061
ILE 305
0.0058
ARG 306
0.0075
TRP 307
0.0044
MET 308
0.0025
ARG 309
0.0069
ALA 310
0.0052
LYS 311
0.0054
LEU 312
0.0048
ALA 313
0.0118
SER 314
0.0162
GLY 315
0.0090
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.