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 = 0.0676
LEU 18
0.0194
ALA 19
0.0166
GLN 20
0.0135
VAL 21
0.0178
THR 22
0.0181
PHE 23
0.0155
ALA 24
0.0131
ASN 25
0.0142
GLU 26
0.0138
ALA 27
0.0092
ILE 28
0.0105
TYR 29
0.0102
PRO 30
0.0091
LEU 31
0.0103
LEU 32
0.0106
GLU 33
0.0122
LYS 34
0.0121
ARG 35
0.0128
ARG 36
0.0152
ALA 37
0.0152
GLU 38
0.0155
ILE 39
0.0124
GLU 40
0.0120
ASN 41
0.0124
VAL 42
0.0088
THR 43
0.0077
ARG 44
0.0081
LYS 45
0.0085
THR 46
0.0057
PHE 47
0.0048
ARG 48
0.0089
TYR 49
0.0164
GLY 50
0.0252
ALA 51
0.0563
LEU 52
0.0432
PRO 53
0.0502
GLY 54
0.0210
SER 55
0.0117
GLU 56
0.0040
MET 57
0.0059
ASP 58
0.0073
VAL 59
0.0092
TYR 60
0.0088
TYR 61
0.0083
PRO 62
0.0085
SER 63
0.0135
SER 64
0.0089
THR 65
0.0067
PRO 66
0.0179
SER 67
0.0161
GLY 68
0.0096
LYS 69
0.0068
ALA 70
0.0062
PRO 71
0.0087
VAL 72
0.0089
LEU 73
0.0089
ALA 74
0.0102
PHE 75
0.0049
VAL 76
0.0048
HIS 77
0.0046
GLY 78
0.0053
GLY 79
0.0052
ALA 80
0.0065
TYR 81
0.0055
VAL 82
0.0094
HIS 83
0.0092
GLY 84
0.0068
SER 85
0.0068
LYS 86
0.0092
THR 87
0.0143
HIS 88
0.0141
PRO 89
0.0142
PRO 90
0.0143
PRO 91
0.0101
GLY 92
0.0115
ASP 93
0.0118
LEU 94
0.0125
ILE 95
0.0126
TYR 96
0.0090
LYS 97
0.0095
ASN 98
0.0089
VAL 99
0.0073
GLY 100
0.0083
ALA 101
0.0085
PHE 102
0.0062
TYR 103
0.0053
ALA 104
0.0061
SER 105
0.0077
GLN 106
0.0052
GLY 107
0.0043
PHE 108
0.0064
VAL 109
0.0080
THR 110
0.0091
VAL 111
0.0081
ILE 112
0.0073
PRO 113
0.0055
ASP 114
0.0030
TYR 115
0.0027
ARG 116
0.0047
LYS 117
0.0088
LEU 118
0.0096
PRO 119
0.0109
GLY 120
0.0122
MET 121
0.0081
LYS 122
0.0043
TRP 123
0.0047
PRO 124
0.0076
ASP 125
0.0080
ALA 126
0.0066
PRO 127
0.0098
SER 128
0.0106
ASP 129
0.0085
ILE 130
0.0099
ALA 131
0.0133
SER 132
0.0108
ALA 133
0.0108
LEU 134
0.0121
THR 135
0.0113
PHE 136
0.0092
LEU 137
0.0110
VAL 138
0.0105
ALA 139
0.0091
HIS 140
0.0113
SER 141
0.0128
SER 142
0.0132
ASP 143
0.0119
VAL 144
0.0113
ASN 145
0.0120
ALA 146
0.0130
SER 147
0.0150
ALA 148
0.0130
PRO 149
0.0111
THR 150
0.0088
ALA 151
0.0101
ALA 152
0.0112
ASP 153
0.0100
VAL 154
0.0133
GLN 155
0.0135
ASN 156
0.0112
ILE 157
0.0112
PHE 158
0.0090
LEU 159
0.0072
VAL 160
0.0070
GLY 161
0.0078
HIS 162
0.0039
SER 163
0.0031
ALA 164
0.0029
GLY 165
0.0052
GLY 166
0.0064
ALA 167
0.0076
ILE 168
0.0080
ALA 169
0.0106
SER 170
0.0123
ASP 171
0.0149
VAL 172
0.0148
LEU 173
0.0143
LEU 174
0.0167
ALA 175
0.0197
PRO 176
0.0191
GLY 177
0.0213
LEU 178
0.0200
LEU 179
0.0171
PRO 180
0.0211
ALA 181
0.0190
ASN 182
0.0190
VAL 183
0.0155
ARG 184
0.0132
ARG 185
0.0122
SER 186
0.0176
VAL 187
0.0137
ARG 188
0.0100
GLY 189
0.0048
LEU 190
0.0066
ILE 191
0.0076
VAL 192
0.0097
PHE 193
0.0077
GLY 194
0.0064
GLY 195
0.0105
MET 196
0.0071
MET 197
0.0097
HIS 198
0.0105
TYR 199
0.0072
ARG 200
0.0127
GLY 201
0.0210
LEU 202
0.0115
GLU 203
0.0142
TYR 204
0.0085
PRO 205
0.0155
ILE 206
0.0153
PRO 207
0.0134
PRO 208
0.0135
PHE 209
0.0141
VAL 210
0.0114
TRP 211
0.0108
PRO 212
0.0156
GLY 213
0.0119
TYR 214
0.0061
TYR 215
0.0059
GLY 216
0.0229
THR 217
0.0305
ASP 218
0.0350
GLU 219
0.0344
ASP 220
0.0155
VAL 221
0.0114
ARG 222
0.0188
ALA 223
0.0171
HIS 224
0.0122
GLU 225
0.0128
PRO 226
0.0151
LEU 227
0.0163
GLY 228
0.0202
LEU 229
0.0179
LEU 230
0.0175
GLU 231
0.0162
SER 232
0.0223
ALA 233
0.0239
SER 234
0.0285
ASP 235
0.0379
GLU 236
0.0290
ILE 237
0.0126
VAL 238
0.0161
ARG 239
0.0301
GLY 240
0.0118
LEU 241
0.0077
PRO 242
0.0110
ASP 243
0.0020
VAL 244
0.0057
LEU 245
0.0075
MET 246
0.0114
VAL 247
0.0107
LEU 248
0.0100
SER 249
0.0082
GLU 250
0.0088
HIS 251
0.0079
ASP 252
0.0079
VAL 253
0.0065
ALA 254
0.0053
ALA 255
0.0040
MET 256
0.0082
ARG 257
0.0096
ALA 258
0.0117
ALA 259
0.0118
VAL 260
0.0144
THR 261
0.0178
ASP 262
0.0167
PHE 263
0.0163
ARG 264
0.0165
SER 265
0.0186
ALA 266
0.0206
LEU 267
0.0177
ALA 268
0.0172
GLU 269
0.0320
ARG 270
0.0258
THR 271
0.0207
GLY 272
0.0296
LYS 273
0.0198
ASP 274
0.0135
VAL 275
0.0090
PRO 276
0.0090
LEU 277
0.0094
LEU 278
0.0092
VAL 279
0.0082
ALA 280
0.0088
GLN 281
0.0089
GLY 282
0.0083
HIS 283
0.0080
ASN 284
0.0082
HIS 285
0.0072
ILE 286
0.0094
SER 287
0.0088
PRO 288
0.0054
HIS 289
0.0070
TYR 290
0.0081
ALA 291
0.0054
LEU 292
0.0063
SER 293
0.0064
SER 294
0.0079
GLY 295
0.0086
GLU 296
0.0081
GLY 297
0.0038
GLU 298
0.0044
GLU 299
0.0032
TRP 300
0.0046
GLY 301
0.0053
HIS 302
0.0062
ASP 303
0.0058
VAL 304
0.0051
ILE 305
0.0049
ARG 306
0.0069
TRP 307
0.0060
MET 308
0.0046
ARG 309
0.0090
ALA 310
0.0146
LYS 311
0.0112
LEU 312
0.0163
ALA 313
0.0287
SER 314
0.0388
GLY 315
0.0413
LEU 18
0.0202
ALA 19
0.0163
GLN 20
0.0129
VAL 21
0.0170
THR 22
0.0165
PHE 23
0.0141
ALA 24
0.0121
ASN 25
0.0124
GLU 26
0.0114
ALA 27
0.0082
ILE 28
0.0101
TYR 29
0.0098
PRO 30
0.0088
LEU 31
0.0108
LEU 32
0.0112
GLU 33
0.0129
LYS 34
0.0137
ARG 35
0.0142
ARG 36
0.0159
ALA 37
0.0160
GLU 38
0.0168
ILE 39
0.0131
GLU 40
0.0128
ASN 41
0.0132
VAL 42
0.0104
THR 43
0.0094
ARG 44
0.0093
LYS 45
0.0085
THR 46
0.0048
PHE 47
0.0043
ARG 48
0.0126
TYR 49
0.0197
GLY 50
0.0311
ALA 51
0.0676
LEU 52
0.0508
PRO 53
0.0591
GLY 54
0.0255
SER 55
0.0157
GLU 56
0.0060
MET 57
0.0051
ASP 58
0.0069
VAL 59
0.0095
TYR 60
0.0098
TYR 61
0.0093
PRO 62
0.0092
SER 63
0.0155
SER 64
0.0107
THR 65
0.0089
PRO 66
0.0221
SER 67
0.0198
GLY 68
0.0097
LYS 69
0.0068
ALA 70
0.0058
PRO 71
0.0094
VAL 72
0.0096
LEU 73
0.0096
ALA 74
0.0109
PHE 75
0.0053
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0049
GLY 79
0.0042
ALA 80
0.0055
TYR 81
0.0043
VAL 82
0.0088
HIS 83
0.0093
GLY 84
0.0065
SER 85
0.0061
LYS 86
0.0086
THR 87
0.0126
HIS 88
0.0130
PRO 89
0.0132
PRO 90
0.0132
PRO 91
0.0110
GLY 92
0.0123
ASP 93
0.0118
LEU 94
0.0125
ILE 95
0.0125
TYR 96
0.0095
LYS 97
0.0101
ASN 98
0.0096
VAL 99
0.0086
GLY 100
0.0100
ALA 101
0.0102
PHE 102
0.0076
TYR 103
0.0067
ALA 104
0.0076
SER 105
0.0083
GLN 106
0.0053
GLY 107
0.0043
PHE 108
0.0068
VAL 109
0.0088
THR 110
0.0100
VAL 111
0.0085
ILE 112
0.0073
PRO 113
0.0050
ASP 114
0.0029
TYR 115
0.0029
ARG 116
0.0056
LYS 117
0.0079
LEU 118
0.0088
PRO 119
0.0103
GLY 120
0.0116
MET 121
0.0074
LYS 122
0.0029
TRP 123
0.0064
PRO 124
0.0090
ASP 125
0.0089
ALA 126
0.0073
PRO 127
0.0107
SER 128
0.0113
ASP 129
0.0094
ILE 130
0.0104
ALA 131
0.0142
SER 132
0.0115
ALA 133
0.0110
LEU 134
0.0125
THR 135
0.0111
PHE 136
0.0090
LEU 137
0.0111
VAL 138
0.0102
ALA 139
0.0087
HIS 140
0.0118
SER 141
0.0133
SER 142
0.0146
ASP 143
0.0126
VAL 144
0.0117
ASN 145
0.0131
ALA 146
0.0144
SER 147
0.0172
ALA 148
0.0147
PRO 149
0.0124
THR 150
0.0090
ALA 151
0.0104
ALA 152
0.0118
ASP 153
0.0102
VAL 154
0.0136
GLN 155
0.0141
ASN 156
0.0123
ILE 157
0.0122
PHE 158
0.0098
LEU 159
0.0075
VAL 160
0.0072
GLY 161
0.0081
HIS 162
0.0030
SER 163
0.0030
ALA 164
0.0037
GLY 165
0.0057
GLY 166
0.0069
ALA 167
0.0083
ILE 168
0.0087
ALA 169
0.0111
SER 170
0.0131
ASP 171
0.0160
VAL 172
0.0159
LEU 173
0.0151
LEU 174
0.0169
ALA 175
0.0202
PRO 176
0.0193
GLY 177
0.0217
LEU 178
0.0207
LEU 179
0.0180
PRO 180
0.0217
ALA 181
0.0200
ASN 182
0.0197
VAL 183
0.0160
ARG 184
0.0142
ARG 185
0.0133
SER 186
0.0192
VAL 187
0.0153
ARG 188
0.0118
GLY 189
0.0057
LEU 190
0.0065
ILE 191
0.0068
VAL 192
0.0087
PHE 193
0.0066
GLY 194
0.0056
GLY 195
0.0108
MET 196
0.0078
MET 197
0.0106
HIS 198
0.0128
TYR 199
0.0090
ARG 200
0.0136
GLY 201
0.0180
LEU 202
0.0090
GLU 203
0.0104
TYR 204
0.0063
PRO 205
0.0133
ILE 206
0.0131
PRO 207
0.0123
PRO 208
0.0119
PHE 209
0.0123
VAL 210
0.0086
TRP 211
0.0084
PRO 212
0.0134
GLY 213
0.0097
TYR 214
0.0038
TYR 215
0.0057
GLY 216
0.0220
THR 217
0.0309
ASP 218
0.0357
GLU 219
0.0353
ASP 220
0.0170
VAL 221
0.0140
ARG 222
0.0211
ALA 223
0.0192
HIS 224
0.0146
GLU 225
0.0151
PRO 226
0.0168
LEU 227
0.0180
GLY 228
0.0214
LEU 229
0.0186
LEU 230
0.0179
GLU 231
0.0161
SER 232
0.0222
ALA 233
0.0230
SER 234
0.0309
ASP 235
0.0398
GLU 236
0.0314
ILE 237
0.0131
VAL 238
0.0155
ARG 239
0.0327
GLY 240
0.0133
LEU 241
0.0093
PRO 242
0.0133
ASP 243
0.0023
VAL 244
0.0038
LEU 245
0.0053
MET 246
0.0100
VAL 247
0.0096
LEU 248
0.0090
SER 249
0.0088
GLU 250
0.0108
HIS 251
0.0098
ASP 252
0.0080
VAL 253
0.0066
ALA 254
0.0055
ALA 255
0.0042
MET 256
0.0080
ARG 257
0.0094
ALA 258
0.0118
ALA 259
0.0120
VAL 260
0.0141
THR 261
0.0174
ASP 262
0.0166
PHE 263
0.0163
ARG 264
0.0155
SER 265
0.0171
ALA 266
0.0192
LEU 267
0.0156
ALA 268
0.0147
GLU 269
0.0293
ARG 270
0.0238
THR 271
0.0189
GLY 272
0.0275
LYS 273
0.0180
ASP 274
0.0110
VAL 275
0.0064
PRO 276
0.0080
LEU 277
0.0082
LEU 278
0.0082
VAL 279
0.0090
ALA 280
0.0094
GLN 281
0.0112
GLY 282
0.0106
HIS 283
0.0093
ASN 284
0.0090
HIS 285
0.0075
ILE 286
0.0091
SER 287
0.0089
PRO 288
0.0061
HIS 289
0.0072
TYR 290
0.0082
ALA 291
0.0067
LEU 292
0.0080
SER 293
0.0081
SER 294
0.0086
GLY 295
0.0097
GLU 296
0.0088
GLY 297
0.0054
GLU 298
0.0061
GLU 299
0.0051
TRP 300
0.0047
GLY 301
0.0051
HIS 302
0.0057
ASP 303
0.0052
VAL 304
0.0037
ILE 305
0.0036
ARG 306
0.0065
TRP 307
0.0051
MET 308
0.0039
ARG 309
0.0094
ALA 310
0.0156
LYS 311
0.0125
LEU 312
0.0181
ALA 313
0.0310
SER 314
0.0416
GLY 315
0.0441
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.