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 = 0.0648
LEU 18
0.0165
ALA 19
0.0157
GLN 20
0.0203
VAL 21
0.0188
THR 22
0.0164
PHE 23
0.0216
ALA 24
0.0212
ASN 25
0.0151
GLU 26
0.0181
ALA 27
0.0219
ILE 28
0.0174
TYR 29
0.0131
PRO 30
0.0174
LEU 31
0.0177
LEU 32
0.0111
GLU 33
0.0136
LYS 34
0.0186
ARG 35
0.0125
ARG 36
0.0112
ALA 37
0.0140
GLU 38
0.0107
ILE 39
0.0075
GLU 40
0.0100
ASN 41
0.0116
VAL 42
0.0147
THR 43
0.0164
ARG 44
0.0162
LYS 45
0.0158
THR 46
0.0125
PHE 47
0.0109
ARG 48
0.0058
TYR 49
0.0063
GLY 50
0.0057
ALA 51
0.0062
LEU 52
0.0069
PRO 53
0.0064
GLY 54
0.0060
SER 55
0.0066
GLU 56
0.0070
MET 57
0.0102
ASP 58
0.0125
VAL 59
0.0158
TYR 60
0.0178
TYR 61
0.0193
PRO 62
0.0206
SER 63
0.0299
SER 64
0.0193
THR 65
0.0090
PRO 66
0.0581
SER 67
0.0318
GLY 68
0.0223
LYS 69
0.0171
ALA 70
0.0167
PRO 71
0.0144
VAL 72
0.0127
LEU 73
0.0120
ALA 74
0.0099
PHE 75
0.0052
VAL 76
0.0035
HIS 77
0.0040
GLY 78
0.0041
GLY 79
0.0052
ALA 80
0.0128
SER 81
0.0085
VAL 82
0.0064
HIS 83
0.0050
GLY 84
0.0070
SER 85
0.0063
LYS 86
0.0065
THR 87
0.0081
HIS 88
0.0070
PRO 89
0.0050
PRO 90
0.0043
PRO 91
0.0063
GLY 92
0.0068
ASP 93
0.0063
LEU 94
0.0064
ILE 95
0.0086
TYR 96
0.0093
LYS 97
0.0082
ASN 98
0.0090
VAL 99
0.0125
GLY 100
0.0125
ALA 101
0.0117
PHE 102
0.0132
TYR 103
0.0147
ALA 104
0.0145
SER 105
0.0172
GLN 106
0.0173
GLY 107
0.0175
PHE 108
0.0173
VAL 109
0.0169
THR 110
0.0165
VAL 111
0.0123
ILE 112
0.0100
PRO 113
0.0076
ASP 114
0.0048
TYR 115
0.0050
ARG 116
0.0051
LYS 117
0.0083
LEU 118
0.0052
PRO 119
0.0060
GLY 120
0.0085
MET 121
0.0083
LYS 122
0.0086
TRP 123
0.0098
PRO 124
0.0112
ASP 125
0.0101
ALA 126
0.0080
PRO 127
0.0093
SER 128
0.0096
ASP 129
0.0068
ILE 130
0.0076
ALA 131
0.0090
SER 132
0.0071
ALA 133
0.0077
LEU 134
0.0092
THR 135
0.0091
PHE 136
0.0074
LEU 137
0.0114
VAL 138
0.0106
ALA 139
0.0073
HIS 140
0.0095
SER 141
0.0157
SER 142
0.0173
ASP 143
0.0164
VAL 144
0.0175
ASN 145
0.0203
ALA 146
0.0207
SER 147
0.0217
ALA 148
0.0218
PRO 149
0.0233
THR 150
0.0221
ALA 151
0.0194
ALA 152
0.0184
ASP 153
0.0136
VAL 154
0.0114
GLN 155
0.0090
ASN 156
0.0102
ILE 157
0.0108
PHE 158
0.0112
LEU 159
0.0058
VAL 160
0.0037
GLY 161
0.0017
HIS 162
0.0061
SER 163
0.0056
ALA 164
0.0075
GLY 165
0.0051
GLY 166
0.0070
ALA 167
0.0094
ILE 168
0.0074
ALA 169
0.0091
SER 170
0.0101
ASP 171
0.0107
VAL 172
0.0121
LEU 173
0.0127
LEU 174
0.0135
ALA 175
0.0138
PRO 176
0.0150
GLY 177
0.0143
LEU 178
0.0133
LEU 179
0.0143
PRO 180
0.0147
ALA 181
0.0175
ASN 182
0.0145
VAL 183
0.0122
ARG 184
0.0158
ARG 185
0.0166
SER 186
0.0113
VAL 187
0.0120
ARG 188
0.0113
GLY 189
0.0092
LEU 190
0.0074
ILE 191
0.0068
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0069
GLY 195
0.0133
MET 196
0.0154
MET 197
0.0146
HIS 198
0.0189
TYR 199
0.0229
ARG 200
0.0213
GLY 201
0.0456
LEU 202
0.0389
GLU 203
0.0520
TYR 204
0.0379
PRO 205
0.0466
ILE 206
0.0394
PRO 207
0.0130
PRO 208
0.0140
PHE 209
0.0066
VAL 210
0.0114
LEU 211
0.0116
PRO 212
0.0068
GLY 213
0.0062
TYR 214
0.0084
TYR 215
0.0089
GLY 216
0.0083
THR 217
0.0148
ASP 218
0.0219
GLU 219
0.0169
ASP 220
0.0102
VAL 221
0.0156
ARG 222
0.0152
ALA 223
0.0122
HIS 224
0.0133
GLU 225
0.0151
PRO 226
0.0148
LEU 227
0.0127
GLY 228
0.0099
LEU 229
0.0104
LEU 230
0.0104
GLU 231
0.0098
SER 232
0.0101
ALA 233
0.0118
SER 234
0.0220
ASP 235
0.0184
GLU 236
0.0281
ILE 237
0.0224
VAL 238
0.0150
ARG 239
0.0195
GLY 240
0.0157
LEU 241
0.0162
PRO 242
0.0152
ASP 243
0.0093
VAL 244
0.0078
LEU 245
0.0073
MET 246
0.0045
VAL 247
0.0050
LEU 248
0.0053
SER 249
0.0076
GLU 250
0.0043
HIS 251
0.0062
ASP 252
0.0093
VAL 253
0.0140
ALA 254
0.0151
ALA 255
0.0190
MET 256
0.0157
ARG 257
0.0106
ALA 258
0.0137
ALA 259
0.0141
VAL 260
0.0110
THR 261
0.0123
ASP 262
0.0117
PHE 263
0.0115
ARG 264
0.0110
SER 265
0.0105
ALA 266
0.0119
LEU 267
0.0113
ALA 268
0.0162
GLU 269
0.0179
ARG 270
0.0124
THR 271
0.0137
GLY 272
0.0190
LYS 273
0.0165
ASP 274
0.0166
VAL 275
0.0116
PRO 276
0.0032
LEU 277
0.0021
LEU 278
0.0012
VAL 279
0.0018
ALA 280
0.0056
GLN 281
0.0075
GLY 282
0.0103
HIS 283
0.0114
ASN 284
0.0129
HIS 285
0.0119
ILE 286
0.0158
SER 287
0.0168
PRO 288
0.0108
HIS 289
0.0104
TYR 290
0.0110
ALA 291
0.0144
LEU 292
0.0115
SER 293
0.0077
SER 294
0.0111
GLY 295
0.0131
GLU 296
0.0171
GLY 297
0.0134
GLU 298
0.0104
GLU 299
0.0090
TRP 300
0.0100
GLY 301
0.0094
HIS 302
0.0111
ASP 303
0.0115
VAL 304
0.0117
ILE 305
0.0125
ARG 306
0.0152
TRP 307
0.0128
MET 308
0.0091
ARG 309
0.0115
ALA 310
0.0124
LYS 311
0.0092
LEU 312
0.0051
ALA 313
0.0053
SER 314
0.0155
GLY 315
0.0639
LEU 18
0.0181
ALA 19
0.0176
GLN 20
0.0208
VAL 21
0.0198
THR 22
0.0179
PHE 23
0.0222
ALA 24
0.0217
ASN 25
0.0159
GLU 26
0.0188
ALA 27
0.0227
ILE 28
0.0177
TYR 29
0.0137
PRO 30
0.0184
LEU 31
0.0183
LEU 32
0.0112
GLU 33
0.0135
LYS 34
0.0192
ARG 35
0.0125
ARG 36
0.0104
ALA 37
0.0135
GLU 38
0.0099
ILE 39
0.0051
GLU 40
0.0078
ASN 41
0.0096
VAL 42
0.0124
THR 43
0.0144
ARG 44
0.0143
LYS 45
0.0149
THR 46
0.0119
PHE 47
0.0107
ARG 48
0.0064
TYR 49
0.0063
GLY 50
0.0054
ALA 51
0.0057
LEU 52
0.0070
PRO 53
0.0067
GLY 54
0.0058
SER 55
0.0063
GLU 56
0.0070
MET 57
0.0097
ASP 58
0.0118
VAL 59
0.0148
TYR 60
0.0160
TYR 61
0.0176
PRO 62
0.0190
SER 63
0.0278
SER 64
0.0171
THR 65
0.0085
PRO 66
0.0567
SER 67
0.0303
GLY 68
0.0189
LYS 69
0.0162
ALA 70
0.0154
PRO 71
0.0131
VAL 72
0.0115
LEU 73
0.0109
ALA 74
0.0089
PHE 75
0.0053
VAL 76
0.0040
HIS 77
0.0045
GLY 78
0.0032
GLY 79
0.0050
ALA 80
0.0119
SER 81
0.0082
VAL 82
0.0064
HIS 83
0.0051
GLY 84
0.0073
SER 85
0.0065
LYS 86
0.0069
THR 87
0.0076
HIS 88
0.0066
PRO 89
0.0045
PRO 90
0.0039
PRO 91
0.0057
GLY 92
0.0062
ASP 93
0.0050
LEU 94
0.0049
ILE 95
0.0077
TYR 96
0.0082
LYS 97
0.0070
ASN 98
0.0077
VAL 99
0.0111
GLY 100
0.0111
ALA 101
0.0105
PHE 102
0.0118
TYR 103
0.0131
ALA 104
0.0130
SER 105
0.0154
GLN 106
0.0157
GLY 107
0.0160
PHE 108
0.0156
VAL 109
0.0153
THR 110
0.0150
VAL 111
0.0117
ILE 112
0.0096
PRO 113
0.0074
ASP 114
0.0055
TYR 115
0.0056
ARG 116
0.0057
LYS 117
0.0088
LEU 118
0.0066
PRO 119
0.0071
GLY 120
0.0099
MET 121
0.0095
LYS 122
0.0091
TRP 123
0.0101
PRO 124
0.0110
ASP 125
0.0099
ALA 126
0.0084
PRO 127
0.0095
SER 128
0.0095
ASP 129
0.0071
ILE 130
0.0078
ALA 131
0.0089
SER 132
0.0064
ALA 133
0.0077
LEU 134
0.0089
THR 135
0.0081
PHE 136
0.0074
LEU 137
0.0113
VAL 138
0.0105
ALA 139
0.0080
HIS 140
0.0104
SER 141
0.0156
SER 142
0.0174
ASP 143
0.0166
VAL 144
0.0168
ASN 145
0.0195
ALA 146
0.0201
SER 147
0.0206
ALA 148
0.0206
PRO 149
0.0218
THR 150
0.0205
ALA 151
0.0181
ALA 152
0.0172
ASP 153
0.0124
VAL 154
0.0105
GLN 155
0.0077
ASN 156
0.0078
ILE 157
0.0090
PHE 158
0.0095
LEU 159
0.0055
VAL 160
0.0038
GLY 161
0.0024
HIS 162
0.0049
SER 163
0.0049
ALA 164
0.0061
GLY 165
0.0046
GLY 166
0.0066
ALA 167
0.0086
ILE 168
0.0072
ALA 169
0.0088
SER 170
0.0097
ASP 171
0.0107
VAL 172
0.0116
LEU 173
0.0122
LEU 174
0.0131
ALA 175
0.0140
PRO 176
0.0151
GLY 177
0.0132
LEU 178
0.0125
LEU 179
0.0128
PRO 180
0.0120
ALA 181
0.0146
ASN 182
0.0113
VAL 183
0.0097
ARG 184
0.0136
ARG 185
0.0137
SER 186
0.0090
VAL 187
0.0099
ARG 188
0.0084
GLY 189
0.0080
LEU 190
0.0069
ILE 191
0.0066
VAL 192
0.0060
PHE 193
0.0058
GLY 194
0.0067
GLY 195
0.0118
MET 196
0.0137
MET 197
0.0131
HIS 198
0.0160
TYR 199
0.0191
ARG 200
0.0175
GLY 201
0.0380
LEU 202
0.0333
GLU 203
0.0448
TYR 204
0.0322
PRO 205
0.0396
ILE 206
0.0325
PRO 207
0.0094
PRO 208
0.0094
PHE 209
0.0046
VAL 210
0.0108
LEU 211
0.0090
PRO 212
0.0063
GLY 213
0.0079
TYR 214
0.0088
TYR 215
0.0084
GLY 216
0.0103
THR 217
0.0149
ASP 218
0.0197
GLU 219
0.0158
ASP 220
0.0089
VAL 221
0.0118
ARG 222
0.0123
ALA 223
0.0094
HIS 224
0.0108
GLU 225
0.0126
PRO 226
0.0128
LEU 227
0.0107
GLY 228
0.0078
LEU 229
0.0094
LEU 230
0.0089
GLU 231
0.0084
SER 232
0.0107
ALA 233
0.0123
SER 234
0.0238
ASP 235
0.0201
GLU 236
0.0295
ILE 237
0.0226
VAL 238
0.0133
ARG 239
0.0182
GLY 240
0.0151
LEU 241
0.0154
PRO 242
0.0149
ASP 243
0.0086
VAL 244
0.0077
LEU 245
0.0075
MET 246
0.0051
VAL 247
0.0052
LEU 248
0.0055
SER 249
0.0063
GLU 250
0.0039
HIS 251
0.0051
ASP 252
0.0086
VAL 253
0.0135
ALA 254
0.0152
ALA 255
0.0178
MET 256
0.0149
ARG 257
0.0109
ALA 258
0.0133
ALA 259
0.0134
VAL 260
0.0109
THR 261
0.0126
ASP 262
0.0115
PHE 263
0.0113
ARG 264
0.0114
SER 265
0.0109
ALA 266
0.0114
LEU 267
0.0110
ALA 268
0.0162
GLU 269
0.0176
ARG 270
0.0114
THR 271
0.0128
GLY 272
0.0183
LYS 273
0.0173
ASP 274
0.0178
VAL 275
0.0130
PRO 276
0.0053
LEU 277
0.0042
LEU 278
0.0020
VAL 279
0.0012
ALA 280
0.0038
GLN 281
0.0070
GLY 282
0.0100
HIS 283
0.0101
ASN 284
0.0115
HIS 285
0.0113
ILE 286
0.0151
SER 287
0.0155
PRO 288
0.0097
HIS 289
0.0094
TYR 290
0.0105
ALA 291
0.0138
LEU 292
0.0105
SER 293
0.0067
SER 294
0.0109
GLY 295
0.0125
GLU 296
0.0167
GLY 297
0.0125
GLU 298
0.0095
GLU 299
0.0079
TRP 300
0.0087
GLY 301
0.0084
HIS 302
0.0102
ASP 303
0.0104
VAL 304
0.0100
ILE 305
0.0107
ARG 306
0.0130
TRP 307
0.0102
MET 308
0.0065
ARG 309
0.0079
ALA 310
0.0077
LYS 311
0.0053
LEU 312
0.0046
ALA 313
0.0125
SER 314
0.0209
GLY 315
0.0648
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.