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 = 0.1173
LEU 18
0.0088
ALA 19
0.0151
GLN 20
0.0137
VAL 21
0.0131
THR 22
0.0173
PHE 23
0.0230
ALA 24
0.0210
ASN 25
0.0234
GLU 26
0.0304
ALA 27
0.0279
ILE 28
0.0238
TYR 29
0.0254
PRO 30
0.0310
LEU 31
0.0272
LEU 32
0.0250
GLU 33
0.0315
LYS 34
0.0324
ARG 35
0.0280
ARG 36
0.0275
ALA 37
0.0282
GLU 38
0.0236
ILE 39
0.0195
GLU 40
0.0225
ASN 41
0.0216
VAL 42
0.0093
THR 43
0.0071
ARG 44
0.0063
LYS 45
0.0109
THR 46
0.0116
PHE 47
0.0113
ARG 48
0.0164
TYR 49
0.0124
GLY 50
0.0150
ALA 51
0.0183
LEU 52
0.0191
PRO 53
0.0200
GLY 54
0.0173
SER 55
0.0135
GLU 56
0.0126
MET 57
0.0077
ASP 58
0.0077
VAL 59
0.0059
TYR 60
0.0069
TYR 61
0.0087
PRO 62
0.0088
SER 63
0.0167
SER 64
0.0191
THR 65
0.0204
PRO 66
0.0436
SER 67
0.0346
GLY 68
0.0218
LYS 69
0.0190
ALA 70
0.0125
PRO 71
0.0091
VAL 72
0.0053
LEU 73
0.0029
ALA 74
0.0027
PHE 75
0.0049
VAL 76
0.0060
HIS 77
0.0067
GLY 78
0.0089
GLY 79
0.0115
ALA 80
0.0122
TYR 81
0.0134
VAL 82
0.0136
HIS 83
0.0149
GLY 84
0.0073
SER 85
0.0065
LYS 86
0.0070
THR 87
0.0087
HIS 88
0.0083
PRO 89
0.0126
PRO 90
0.0200
PRO 91
0.0208
GLY 92
0.0209
ASP 93
0.0196
LEU 94
0.0191
ILE 95
0.0122
TYR 96
0.0074
LYS 97
0.0106
ASN 98
0.0089
VAL 99
0.0060
GLY 100
0.0083
ALA 101
0.0080
PHE 102
0.0067
TYR 103
0.0064
ALA 104
0.0083
SER 105
0.0098
GLN 106
0.0080
GLY 107
0.0091
PHE 108
0.0053
VAL 109
0.0066
THR 110
0.0046
VAL 111
0.0035
ILE 112
0.0054
PRO 113
0.0057
ASP 114
0.0098
TYR 115
0.0087
ARG 116
0.0082
LYS 117
0.0118
LEU 118
0.0096
PRO 119
0.0080
GLY 120
0.0076
MET 121
0.0087
LYS 122
0.0089
TRP 123
0.0094
PRO 124
0.0087
ASP 125
0.0095
ALA 126
0.0095
PRO 127
0.0069
SER 128
0.0059
ASP 129
0.0068
ILE 130
0.0060
ALA 131
0.0040
SER 132
0.0088
ALA 133
0.0093
LEU 134
0.0077
THR 135
0.0132
PHE 136
0.0148
LEU 137
0.0125
VAL 138
0.0157
ALA 139
0.0205
HIS 140
0.0213
SER 141
0.0184
SER 142
0.0194
ASP 143
0.0221
VAL 144
0.0175
ASN 145
0.0177
ALA 146
0.0211
SER 147
0.0230
ALA 148
0.0185
PRO 149
0.0179
THR 150
0.0160
ALA 151
0.0166
ALA 152
0.0146
ASP 153
0.0116
VAL 154
0.0142
GLN 155
0.0127
ASN 156
0.0092
ILE 157
0.0054
PHE 158
0.0006
LEU 159
0.0037
VAL 160
0.0049
GLY 161
0.0058
HIS 162
0.0061
SER 163
0.0061
ALA 164
0.0092
GLY 165
0.0090
GLY 166
0.0088
ALA 167
0.0095
ILE 168
0.0091
ALA 169
0.0085
SER 170
0.0082
ASP 171
0.0073
VAL 172
0.0062
LEU 173
0.0041
LEU 174
0.0067
ALA 175
0.0051
PRO 176
0.0035
GLY 177
0.0024
LEU 178
0.0045
LEU 179
0.0058
PRO 180
0.0134
ALA 181
0.0149
ASN 182
0.0178
VAL 183
0.0121
ARG 184
0.0074
ARG 185
0.0108
SER 186
0.0110
VAL 187
0.0036
ARG 188
0.0056
GLY 189
0.0039
LEU 190
0.0047
ILE 191
0.0059
VAL 192
0.0071
PHE 193
0.0055
GLY 194
0.0049
GLY 195
0.0102
MET 196
0.0113
MET 197
0.0109
HIS 198
0.0134
TYR 199
0.0155
ARG 200
0.0150
GLY 201
0.0180
LEU 202
0.0154
GLU 203
0.0188
TYR 204
0.0164
PRO 205
0.0180
ILE 206
0.0198
PRO 207
0.0188
PRO 208
0.0184
PHE 209
0.0165
VAL 210
0.0184
TRP 211
0.0178
PRO 212
0.0181
GLY 213
0.0157
TYR 214
0.0141
TYR 215
0.0133
GLY 216
0.0166
THR 217
0.0246
ASP 218
0.0283
GLU 219
0.0224
ASP 220
0.0156
VAL 221
0.0172
ARG 222
0.0136
ALA 223
0.0117
HIS 224
0.0109
GLU 225
0.0122
PRO 226
0.0113
LEU 227
0.0111
GLY 228
0.0095
LEU 229
0.0091
LEU 230
0.0095
GLU 231
0.0103
SER 232
0.0102
ALA 233
0.0097
SER 234
0.0115
ASP 235
0.0113
GLU 236
0.0124
ILE 237
0.0086
VAL 238
0.0086
ARG 239
0.0108
GLY 240
0.0083
LEU 241
0.0057
PRO 242
0.0070
ASP 243
0.0052
VAL 244
0.0062
LEU 245
0.0068
MET 246
0.0070
VAL 247
0.0060
LEU 248
0.0057
SER 249
0.0078
GLU 250
0.0112
HIS 251
0.0133
ASP 252
0.0093
VAL 253
0.0088
ALA 254
0.0092
ALA 255
0.0074
MET 256
0.0076
ARG 257
0.0074
ALA 258
0.0083
ALA 259
0.0097
VAL 260
0.0088
THR 261
0.0082
ASP 262
0.0094
PHE 263
0.0099
ARG 264
0.0094
SER 265
0.0094
ALA 266
0.0113
LEU 267
0.0102
ALA 268
0.0114
GLU 269
0.0123
ARG 270
0.0113
THR 271
0.0113
GLY 272
0.0115
LYS 273
0.0107
ASP 274
0.0095
VAL 275
0.0088
PRO 276
0.0070
LEU 277
0.0068
LEU 278
0.0067
VAL 279
0.0086
ALA 280
0.0065
GLN 281
0.0080
GLY 282
0.0095
HIS 283
0.0095
ASN 284
0.0118
HIS 285
0.0080
ILE 286
0.0087
SER 287
0.0109
PRO 288
0.0052
HIS 289
0.0057
TYR 290
0.0100
ALA 291
0.0085
LEU 292
0.0069
SER 293
0.0106
SER 294
0.0169
GLY 295
0.0153
GLU 296
0.0132
GLY 297
0.0061
GLU 298
0.0036
GLU 299
0.0042
TRP 300
0.0057
GLY 301
0.0050
HIS 302
0.0086
ASP 303
0.0086
VAL 304
0.0071
ILE 305
0.0076
ARG 306
0.0088
TRP 307
0.0081
MET 308
0.0048
ARG 309
0.0021
ALA 310
0.0090
LYS 311
0.0119
LEU 312
0.0226
ALA 313
0.0314
SER 314
0.0494
GLY 315
0.1173
LEU 18
0.0141
ALA 19
0.0178
GLN 20
0.0130
VAL 21
0.0116
THR 22
0.0167
PHE 23
0.0218
ALA 24
0.0179
ASN 25
0.0202
GLU 26
0.0286
ALA 27
0.0269
ILE 28
0.0223
TYR 29
0.0232
PRO 30
0.0299
LEU 31
0.0279
LEU 32
0.0250
GLU 33
0.0304
LYS 34
0.0339
ARG 35
0.0303
ARG 36
0.0268
ALA 37
0.0280
GLU 38
0.0248
ILE 39
0.0197
GLU 40
0.0210
ASN 41
0.0202
VAL 42
0.0075
THR 43
0.0052
ARG 44
0.0043
LYS 45
0.0088
THR 46
0.0088
PHE 47
0.0086
ARG 48
0.0124
TYR 49
0.0094
GLY 50
0.0120
ALA 51
0.0136
LEU 52
0.0157
PRO 53
0.0161
GLY 54
0.0127
SER 55
0.0099
GLU 56
0.0088
MET 57
0.0047
ASP 58
0.0054
VAL 59
0.0042
TYR 60
0.0054
TYR 61
0.0073
PRO 62
0.0081
SER 63
0.0195
SER 64
0.0224
THR 65
0.0239
PRO 66
0.0567
SER 67
0.0441
GLY 68
0.0260
LYS 69
0.0216
ALA 70
0.0132
PRO 71
0.0089
VAL 72
0.0038
LEU 73
0.0017
ALA 74
0.0017
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0064
GLY 78
0.0087
GLY 79
0.0106
ALA 80
0.0115
TYR 81
0.0122
VAL 82
0.0126
HIS 83
0.0140
GLY 84
0.0076
SER 85
0.0067
LYS 86
0.0073
THR 87
0.0089
HIS 88
0.0078
PRO 89
0.0107
PRO 90
0.0159
PRO 91
0.0159
GLY 92
0.0167
ASP 93
0.0162
LEU 94
0.0170
ILE 95
0.0102
TYR 96
0.0075
LYS 97
0.0109
ASN 98
0.0093
VAL 99
0.0066
GLY 100
0.0088
ALA 101
0.0085
PHE 102
0.0079
TYR 103
0.0074
ALA 104
0.0085
SER 105
0.0105
GLN 106
0.0094
GLY 107
0.0091
PHE 108
0.0047
VAL 109
0.0056
THR 110
0.0041
VAL 111
0.0022
ILE 112
0.0043
PRO 113
0.0038
ASP 114
0.0073
TYR 115
0.0064
ARG 116
0.0061
LYS 117
0.0109
LEU 118
0.0081
PRO 119
0.0060
GLY 120
0.0071
MET 121
0.0078
LYS 122
0.0084
TRP 123
0.0083
PRO 124
0.0075
ASP 125
0.0083
ALA 126
0.0075
PRO 127
0.0050
SER 128
0.0047
ASP 129
0.0050
ILE 130
0.0041
ALA 131
0.0041
SER 132
0.0075
ALA 133
0.0074
LEU 134
0.0070
THR 135
0.0128
PHE 136
0.0137
LEU 137
0.0113
VAL 138
0.0152
ALA 139
0.0201
HIS 140
0.0208
SER 141
0.0178
SER 142
0.0197
ASP 143
0.0220
VAL 144
0.0172
ASN 145
0.0182
ALA 146
0.0218
SER 147
0.0237
ALA 148
0.0186
PRO 149
0.0188
THR 150
0.0167
ALA 151
0.0174
ALA 152
0.0150
ASP 153
0.0113
VAL 154
0.0141
GLN 155
0.0124
ASN 156
0.0079
ILE 157
0.0054
PHE 158
0.0026
LEU 159
0.0039
VAL 160
0.0051
GLY 161
0.0058
HIS 162
0.0066
SER 163
0.0066
ALA 164
0.0089
GLY 165
0.0085
GLY 166
0.0083
ALA 167
0.0088
ILE 168
0.0078
ALA 169
0.0072
SER 170
0.0068
ASP 171
0.0054
VAL 172
0.0050
LEU 173
0.0030
LEU 174
0.0037
ALA 175
0.0040
PRO 176
0.0022
GLY 177
0.0024
LEU 178
0.0041
LEU 179
0.0066
PRO 180
0.0146
ALA 181
0.0167
ASN 182
0.0192
VAL 183
0.0131
ARG 184
0.0096
ARG 185
0.0138
SER 186
0.0124
VAL 187
0.0067
ARG 188
0.0067
GLY 189
0.0052
LEU 190
0.0051
ILE 191
0.0059
VAL 192
0.0077
PHE 193
0.0068
GLY 194
0.0065
GLY 195
0.0101
MET 196
0.0109
MET 197
0.0100
HIS 198
0.0117
TYR 199
0.0144
ARG 200
0.0141
GLY 201
0.0170
LEU 202
0.0157
GLU 203
0.0200
TYR 204
0.0168
PRO 205
0.0189
ILE 206
0.0188
PRO 207
0.0167
PRO 208
0.0157
PHE 209
0.0132
VAL 210
0.0154
TRP 211
0.0147
PRO 212
0.0143
GLY 213
0.0131
TYR 214
0.0122
TYR 215
0.0114
GLY 216
0.0150
THR 217
0.0177
ASP 218
0.0201
GLU 219
0.0169
ASP 220
0.0131
VAL 221
0.0140
ARG 222
0.0127
ALA 223
0.0101
HIS 224
0.0092
GLU 225
0.0104
PRO 226
0.0090
LEU 227
0.0086
GLY 228
0.0082
LEU 229
0.0066
LEU 230
0.0057
GLU 231
0.0068
SER 232
0.0064
ALA 233
0.0044
SER 234
0.0055
ASP 235
0.0054
GLU 236
0.0041
ILE 237
0.0020
VAL 238
0.0022
ARG 239
0.0043
GLY 240
0.0046
LEU 241
0.0036
PRO 242
0.0049
ASP 243
0.0066
VAL 244
0.0069
LEU 245
0.0074
MET 246
0.0086
VAL 247
0.0079
LEU 248
0.0078
SER 249
0.0083
GLU 250
0.0115
HIS 251
0.0130
ASP 252
0.0097
VAL 253
0.0096
ALA 254
0.0105
ALA 255
0.0090
MET 256
0.0092
ARG 257
0.0093
ALA 258
0.0095
ALA 259
0.0104
VAL 260
0.0098
THR 261
0.0094
ASP 262
0.0092
PHE 263
0.0094
ARG 264
0.0096
SER 265
0.0091
ALA 266
0.0090
LEU 267
0.0079
ALA 268
0.0085
GLU 269
0.0078
ARG 270
0.0049
THR 271
0.0060
GLY 272
0.0073
LYS 273
0.0077
ASP 274
0.0087
VAL 275
0.0094
PRO 276
0.0092
LEU 277
0.0090
LEU 278
0.0088
VAL 279
0.0106
ALA 280
0.0069
GLN 281
0.0078
GLY 282
0.0075
HIS 283
0.0075
ASN 284
0.0104
HIS 285
0.0074
ILE 286
0.0068
SER 287
0.0082
PRO 288
0.0033
HIS 289
0.0043
TYR 290
0.0082
ALA 291
0.0078
LEU 292
0.0076
SER 293
0.0124
SER 294
0.0187
GLY 295
0.0203
GLU 296
0.0160
GLY 297
0.0054
GLU 298
0.0054
GLU 299
0.0062
TRP 300
0.0076
GLY 301
0.0075
HIS 302
0.0115
ASP 303
0.0111
VAL 304
0.0095
ILE 305
0.0104
ARG 306
0.0120
TRP 307
0.0110
MET 308
0.0079
ARG 309
0.0069
ALA 310
0.0114
LYS 311
0.0107
LEU 312
0.0136
ALA 313
0.0151
SER 314
0.0343
GLY 315
0.0871
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.