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 = 0.0601
LEU 18
0.0131
ALA 19
0.0097
GLN 20
0.0154
VAL 21
0.0137
THR 22
0.0105
PHE 23
0.0145
ALA 24
0.0162
ASN 25
0.0109
GLU 26
0.0136
ALA 27
0.0210
ILE 28
0.0197
TYR 29
0.0165
PRO 30
0.0219
LEU 31
0.0239
LEU 32
0.0165
GLU 33
0.0205
LYS 34
0.0245
ARG 35
0.0166
ARG 36
0.0134
ALA 37
0.0109
GLU 38
0.0069
ILE 39
0.0052
GLU 40
0.0019
ASN 41
0.0048
VAL 42
0.0113
THR 43
0.0130
ARG 44
0.0129
LYS 45
0.0148
THR 46
0.0127
PHE 47
0.0129
ARG 48
0.0080
TYR 49
0.0095
GLY 50
0.0086
ALA 51
0.0188
LEU 52
0.0186
PRO 53
0.0196
GLY 54
0.0093
SER 55
0.0065
GLU 56
0.0083
MET 57
0.0108
ASP 58
0.0117
VAL 59
0.0149
TYR 60
0.0154
TYR 61
0.0165
PRO 62
0.0169
SER 63
0.0238
SER 64
0.0149
THR 65
0.0085
PRO 66
0.0592
SER 67
0.0312
GLY 68
0.0193
LYS 69
0.0172
ALA 70
0.0160
PRO 71
0.0133
VAL 72
0.0119
LEU 73
0.0113
ALA 74
0.0101
PHE 75
0.0079
VAL 76
0.0068
HIS 77
0.0066
GLY 78
0.0051
GLY 79
0.0043
ALA 80
0.0058
TYR 81
0.0065
VAL 82
0.0066
HIS 83
0.0065
GLY 84
0.0081
SER 85
0.0068
LYS 86
0.0063
THR 87
0.0046
HIS 88
0.0050
PRO 89
0.0068
PRO 90
0.0265
PRO 91
0.0339
GLY 92
0.0213
ASP 93
0.0065
LEU 94
0.0061
ILE 95
0.0092
TYR 96
0.0087
LYS 97
0.0068
ASN 98
0.0094
VAL 99
0.0121
GLY 100
0.0117
ALA 101
0.0112
PHE 102
0.0115
TYR 103
0.0129
ALA 104
0.0123
SER 105
0.0143
GLN 106
0.0140
GLY 107
0.0139
PHE 108
0.0149
VAL 109
0.0151
THR 110
0.0152
VAL 111
0.0122
ILE 112
0.0102
PRO 113
0.0088
ASP 114
0.0044
TYR 115
0.0040
ARG 116
0.0037
LYS 117
0.0061
LEU 118
0.0070
PRO 119
0.0076
GLY 120
0.0069
MET 121
0.0071
LYS 122
0.0082
TRP 123
0.0072
PRO 124
0.0087
ASP 125
0.0075
ALA 126
0.0048
PRO 127
0.0076
SER 128
0.0080
ASP 129
0.0069
ILE 130
0.0079
ALA 131
0.0103
SER 132
0.0093
ALA 133
0.0111
LEU 134
0.0121
THR 135
0.0124
PHE 136
0.0116
LEU 137
0.0151
VAL 138
0.0150
ALA 139
0.0128
HIS 140
0.0139
SER 141
0.0190
SER 142
0.0197
ASP 143
0.0187
VAL 144
0.0194
ASN 145
0.0207
ALA 146
0.0205
SER 147
0.0198
ALA 148
0.0195
PRO 149
0.0189
THR 150
0.0193
ALA 151
0.0183
ALA 152
0.0180
ASP 153
0.0137
VAL 154
0.0125
GLN 155
0.0105
ASN 156
0.0105
ILE 157
0.0099
PHE 158
0.0090
LEU 159
0.0062
VAL 160
0.0045
GLY 161
0.0043
HIS 162
0.0041
SER 163
0.0037
ALA 164
0.0043
GLY 165
0.0022
GLY 166
0.0037
ALA 167
0.0055
ILE 168
0.0046
ALA 169
0.0068
SER 170
0.0086
ASP 171
0.0102
VAL 172
0.0115
LEU 173
0.0121
LEU 174
0.0136
ALA 175
0.0184
PRO 176
0.0190
GLY 177
0.0169
LEU 178
0.0160
LEU 179
0.0167
PRO 180
0.0173
ALA 181
0.0182
ASN 182
0.0175
VAL 183
0.0158
ARG 184
0.0161
ARG 185
0.0160
SER 186
0.0132
VAL 187
0.0119
ARG 188
0.0114
GLY 189
0.0077
LEU 190
0.0066
ILE 191
0.0056
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0077
MET 196
0.0085
MET 197
0.0103
HIS 198
0.0117
TYR 199
0.0108
ARG 200
0.0103
GLY 201
0.0152
LEU 202
0.0154
GLU 203
0.0199
TYR 204
0.0173
PRO 205
0.0214
ILE 206
0.0167
PRO 207
0.0127
PRO 208
0.0125
PHE 209
0.0098
VAL 210
0.0097
TRP 211
0.0099
PRO 212
0.0095
GLY 213
0.0083
TYR 214
0.0070
TYR 215
0.0083
GLY 216
0.0139
THR 217
0.0148
ASP 218
0.0126
GLU 219
0.0162
ASP 220
0.0129
VAL 221
0.0094
ARG 222
0.0089
ALA 223
0.0100
HIS 224
0.0100
GLU 225
0.0101
PRO 226
0.0118
LEU 227
0.0112
GLY 228
0.0108
LEU 229
0.0122
LEU 230
0.0110
GLU 231
0.0092
SER 232
0.0158
ALA 233
0.0177
SER 234
0.0428
ASP 235
0.0403
GLU 236
0.0439
ILE 237
0.0271
VAL 238
0.0103
ARG 239
0.0146
GLY 240
0.0095
LEU 241
0.0100
PRO 242
0.0094
ASP 243
0.0104
VAL 244
0.0085
LEU 245
0.0077
MET 246
0.0074
VAL 247
0.0071
LEU 248
0.0072
SER 249
0.0097
GLU 250
0.0136
HIS 251
0.0142
ASP 252
0.0117
VAL 253
0.0118
ALA 254
0.0139
ALA 255
0.0120
MET 256
0.0119
ARG 257
0.0135
ALA 258
0.0135
ALA 259
0.0129
VAL 260
0.0132
THR 261
0.0157
ASP 262
0.0151
PHE 263
0.0149
ARG 264
0.0154
SER 265
0.0164
ALA 266
0.0170
LEU 267
0.0148
ALA 268
0.0202
GLU 269
0.0248
ARG 270
0.0166
THR 271
0.0171
GLY 272
0.0233
LYS 273
0.0236
ASP 274
0.0218
VAL 275
0.0163
PRO 276
0.0100
LEU 277
0.0089
LEU 278
0.0067
VAL 279
0.0087
ALA 280
0.0067
GLN 281
0.0132
GLY 282
0.0144
HIS 283
0.0123
ASN 284
0.0132
HIS 285
0.0120
ILE 286
0.0133
SER 287
0.0141
PRO 288
0.0115
HIS 289
0.0107
TYR 290
0.0110
ALA 291
0.0159
LEU 292
0.0143
SER 293
0.0121
SER 294
0.0150
GLY 295
0.0200
GLU 296
0.0224
GLY 297
0.0153
GLU 298
0.0130
GLU 299
0.0104
TRP 300
0.0083
GLY 301
0.0083
HIS 302
0.0082
ASP 303
0.0077
VAL 304
0.0077
ILE 305
0.0082
ARG 306
0.0103
TRP 307
0.0085
MET 308
0.0054
ARG 309
0.0088
ALA 310
0.0118
LYS 311
0.0097
LEU 312
0.0105
ALA 313
0.0133
SER 314
0.0219
GLY 315
0.0353
LEU 18
0.0121
ALA 19
0.0079
GLN 20
0.0139
VAL 21
0.0122
THR 22
0.0087
PHE 23
0.0130
ALA 24
0.0154
ASN 25
0.0106
GLU 26
0.0132
ALA 27
0.0198
ILE 28
0.0192
TYR 29
0.0164
PRO 30
0.0209
LEU 31
0.0227
LEU 32
0.0161
GLU 33
0.0195
LYS 34
0.0229
ARG 35
0.0159
ARG 36
0.0126
ALA 37
0.0096
GLU 38
0.0068
ILE 39
0.0060
GLU 40
0.0010
ASN 41
0.0043
VAL 42
0.0115
THR 43
0.0129
ARG 44
0.0126
LYS 45
0.0141
THR 46
0.0118
PHE 47
0.0124
ARG 48
0.0070
TYR 49
0.0089
GLY 50
0.0077
ALA 51
0.0178
LEU 52
0.0168
PRO 53
0.0185
GLY 54
0.0089
SER 55
0.0056
GLU 56
0.0076
MET 57
0.0104
ASP 58
0.0113
VAL 59
0.0148
TYR 60
0.0154
TYR 61
0.0166
PRO 62
0.0170
SER 63
0.0243
SER 64
0.0159
THR 65
0.0093
PRO 66
0.0601
SER 67
0.0320
GLY 68
0.0207
LYS 69
0.0179
ALA 70
0.0167
PRO 71
0.0139
VAL 72
0.0123
LEU 73
0.0116
ALA 74
0.0103
PHE 75
0.0078
VAL 76
0.0070
HIS 77
0.0068
GLY 78
0.0059
GLY 79
0.0051
ALA 80
0.0064
TYR 81
0.0072
VAL 82
0.0072
HIS 83
0.0074
GLY 84
0.0090
SER 85
0.0074
LYS 86
0.0066
THR 87
0.0049
HIS 88
0.0069
PRO 89
0.0076
PRO 90
0.0269
PRO 91
0.0350
GLY 92
0.0229
ASP 93
0.0071
LEU 94
0.0072
ILE 95
0.0103
TYR 96
0.0092
LYS 97
0.0071
ASN 98
0.0097
VAL 99
0.0121
GLY 100
0.0115
ALA 101
0.0110
PHE 102
0.0113
TYR 103
0.0127
ALA 104
0.0121
SER 105
0.0143
GLN 106
0.0139
GLY 107
0.0137
PHE 108
0.0152
VAL 109
0.0153
THR 110
0.0154
VAL 111
0.0122
ILE 112
0.0101
PRO 113
0.0087
ASP 114
0.0050
TYR 115
0.0045
ARG 116
0.0043
LYS 117
0.0070
LEU 118
0.0075
PRO 119
0.0078
GLY 120
0.0072
MET 121
0.0073
LYS 122
0.0080
TRP 123
0.0066
PRO 124
0.0084
ASP 125
0.0075
ALA 126
0.0042
PRO 127
0.0067
SER 128
0.0074
ASP 129
0.0065
ILE 130
0.0074
ALA 131
0.0100
SER 132
0.0092
ALA 133
0.0107
LEU 134
0.0121
THR 135
0.0130
PHE 136
0.0119
LEU 137
0.0155
VAL 138
0.0159
ALA 139
0.0138
HIS 140
0.0144
SER 141
0.0201
SER 142
0.0206
ASP 143
0.0192
VAL 144
0.0199
ASN 145
0.0214
ALA 146
0.0210
SER 147
0.0201
ALA 148
0.0197
PRO 149
0.0189
THR 150
0.0199
ALA 151
0.0189
ALA 152
0.0187
ASP 153
0.0145
VAL 154
0.0131
GLN 155
0.0110
ASN 156
0.0112
ILE 157
0.0106
PHE 158
0.0099
LEU 159
0.0061
VAL 160
0.0043
GLY 161
0.0042
HIS 162
0.0045
SER 163
0.0042
ALA 164
0.0050
GLY 165
0.0026
GLY 166
0.0037
ALA 167
0.0056
ILE 168
0.0042
ALA 169
0.0064
SER 170
0.0082
ASP 171
0.0092
VAL 172
0.0106
LEU 173
0.0113
LEU 174
0.0133
ALA 175
0.0173
PRO 176
0.0179
GLY 177
0.0162
LEU 178
0.0149
LEU 179
0.0159
PRO 180
0.0171
ALA 181
0.0181
ASN 182
0.0175
VAL 183
0.0157
ARG 184
0.0160
ARG 185
0.0160
SER 186
0.0135
VAL 187
0.0122
ARG 188
0.0119
GLY 189
0.0081
LEU 190
0.0067
ILE 191
0.0057
VAL 192
0.0045
PHE 193
0.0046
GLY 194
0.0049
GLY 195
0.0084
MET 196
0.0092
MET 197
0.0108
HIS 198
0.0124
TYR 199
0.0118
ARG 200
0.0114
GLY 201
0.0160
LEU 202
0.0165
GLU 203
0.0211
TYR 204
0.0182
PRO 205
0.0221
ILE 206
0.0170
PRO 207
0.0123
PRO 208
0.0122
PHE 209
0.0093
VAL 210
0.0097
TRP 211
0.0102
PRO 212
0.0088
GLY 213
0.0076
TYR 214
0.0069
TYR 215
0.0077
GLY 216
0.0114
THR 217
0.0117
ASP 218
0.0107
GLU 219
0.0122
ASP 220
0.0108
VAL 221
0.0095
ARG 222
0.0085
ALA 223
0.0091
HIS 224
0.0099
GLU 225
0.0103
PRO 226
0.0120
LEU 227
0.0116
GLY 228
0.0113
LEU 229
0.0122
LEU 230
0.0117
GLU 231
0.0110
SER 232
0.0164
ALA 233
0.0183
SER 234
0.0406
ASP 235
0.0377
GLU 236
0.0430
ILE 237
0.0273
VAL 238
0.0109
ARG 239
0.0156
GLY 240
0.0098
LEU 241
0.0098
PRO 242
0.0083
ASP 243
0.0100
VAL 244
0.0083
LEU 245
0.0077
MET 246
0.0072
VAL 247
0.0075
LEU 248
0.0077
SER 249
0.0104
GLU 250
0.0138
HIS 251
0.0144
ASP 252
0.0124
VAL 253
0.0125
ALA 254
0.0145
ALA 255
0.0127
MET 256
0.0127
ARG 257
0.0139
ALA 258
0.0135
ALA 259
0.0129
VAL 260
0.0133
THR 261
0.0154
ASP 262
0.0146
PHE 263
0.0145
ARG 264
0.0148
SER 265
0.0149
ALA 266
0.0157
LEU 267
0.0139
ALA 268
0.0163
GLU 269
0.0196
ARG 270
0.0139
THR 271
0.0145
GLY 272
0.0172
LYS 273
0.0187
ASP 274
0.0175
VAL 275
0.0142
PRO 276
0.0090
LEU 277
0.0084
LEU 278
0.0072
VAL 279
0.0089
ALA 280
0.0071
GLN 281
0.0132
GLY 282
0.0138
HIS 283
0.0122
ASN 284
0.0130
HIS 285
0.0120
ILE 286
0.0130
SER 287
0.0138
PRO 288
0.0113
HIS 289
0.0106
TYR 290
0.0108
ALA 291
0.0154
LEU 292
0.0139
SER 293
0.0120
SER 294
0.0147
GLY 295
0.0195
GLU 296
0.0212
GLY 297
0.0147
GLU 298
0.0122
GLU 299
0.0094
TRP 300
0.0075
GLY 301
0.0074
HIS 302
0.0075
ASP 303
0.0076
VAL 304
0.0080
ILE 305
0.0086
ARG 306
0.0116
TRP 307
0.0100
MET 308
0.0070
ARG 309
0.0111
ALA 310
0.0137
LYS 311
0.0114
LEU 312
0.0120
ALA 313
0.0155
SER 314
0.0240
GLY 315
0.0397
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.