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 = 0.0490
LEU 18
0.0086
ALA 19
0.0088
GLN 20
0.0058
VAL 21
0.0070
THR 22
0.0075
PHE 23
0.0072
ALA 24
0.0081
ASN 25
0.0076
GLU 26
0.0078
ALA 27
0.0052
ILE 28
0.0063
TYR 29
0.0067
PRO 30
0.0029
LEU 31
0.0037
LEU 32
0.0055
GLU 33
0.0056
LYS 34
0.0048
ARG 35
0.0109
ARG 36
0.0148
ALA 37
0.0185
GLU 38
0.0210
ILE 39
0.0162
GLU 40
0.0201
ASN 41
0.0265
VAL 42
0.0028
THR 43
0.0009
ARG 44
0.0014
LYS 45
0.0068
THR 46
0.0092
PHE 47
0.0131
ARG 48
0.0204
TYR 49
0.0214
GLY 50
0.0180
ALA 51
0.0390
LEU 52
0.0244
PRO 53
0.0473
GLY 54
0.0156
SER 55
0.0119
GLU 56
0.0133
MET 57
0.0122
ASP 58
0.0098
VAL 59
0.0090
TYR 60
0.0032
TYR 61
0.0025
PRO 62
0.0020
SER 63
0.0112
SER 64
0.0107
THR 65
0.0085
PRO 66
0.0197
SER 67
0.0043
GLY 68
0.0048
LYS 69
0.0072
ALA 70
0.0052
PRO 71
0.0080
VAL 72
0.0063
LEU 73
0.0066
ALA 74
0.0055
PHE 75
0.0064
VAL 76
0.0070
HIS 77
0.0074
GLY 78
0.0095
GLY 79
0.0087
ALA 80
0.0075
TYR 81
0.0053
VAL 82
0.0051
HIS 83
0.0071
GLY 84
0.0074
SER 85
0.0071
LYS 86
0.0089
THR 87
0.0071
HIS 88
0.0091
PRO 89
0.0087
PRO 90
0.0134
PRO 91
0.0179
GLY 92
0.0138
ASP 93
0.0073
LEU 94
0.0078
ILE 95
0.0081
TYR 96
0.0066
LYS 97
0.0058
ASN 98
0.0052
VAL 99
0.0037
GLY 100
0.0024
ALA 101
0.0027
PHE 102
0.0052
TYR 103
0.0036
ALA 104
0.0041
SER 105
0.0074
GLN 106
0.0075
GLY 107
0.0058
PHE 108
0.0057
VAL 109
0.0046
THR 110
0.0057
VAL 111
0.0091
ILE 112
0.0100
PRO 113
0.0109
ASP 114
0.0111
TYR 115
0.0093
ARG 116
0.0061
LYS 117
0.0025
LEU 118
0.0042
PRO 119
0.0069
GLY 120
0.0086
MET 121
0.0069
LYS 122
0.0083
TRP 123
0.0099
PRO 124
0.0149
ASP 125
0.0125
ALA 126
0.0121
PRO 127
0.0144
SER 128
0.0149
ASP 129
0.0138
ILE 130
0.0150
ALA 131
0.0161
SER 132
0.0172
ALA 133
0.0179
LEU 134
0.0130
THR 135
0.0146
PHE 136
0.0139
LEU 137
0.0098
VAL 138
0.0053
ALA 139
0.0172
HIS 140
0.0189
SER 141
0.0141
SER 142
0.0247
ASP 143
0.0223
VAL 144
0.0137
ASN 145
0.0162
ALA 146
0.0220
SER 147
0.0258
ALA 148
0.0167
PRO 149
0.0143
THR 150
0.0079
ALA 151
0.0067
ALA 152
0.0058
ASP 153
0.0069
VAL 154
0.0125
GLN 155
0.0188
ASN 156
0.0137
ILE 157
0.0139
PHE 158
0.0138
LEU 159
0.0045
VAL 160
0.0036
GLY 161
0.0037
HIS 162
0.0055
SER 163
0.0065
ALA 164
0.0066
GLY 165
0.0063
GLY 166
0.0071
ALA 167
0.0074
ILE 168
0.0082
ALA 169
0.0079
SER 170
0.0068
ASP 171
0.0111
VAL 172
0.0093
LEU 173
0.0078
LEU 174
0.0113
ALA 175
0.0107
PRO 176
0.0132
GLY 177
0.0113
LEU 178
0.0125
LEU 179
0.0090
PRO 180
0.0097
ALA 181
0.0152
ASN 182
0.0203
VAL 183
0.0105
ARG 184
0.0147
ARG 185
0.0256
SER 186
0.0224
VAL 187
0.0211
ARG 188
0.0191
GLY 189
0.0102
LEU 190
0.0099
ILE 191
0.0088
VAL 192
0.0046
PHE 193
0.0050
GLY 194
0.0056
GLY 195
0.0107
MET 196
0.0125
MET 197
0.0137
HIS 198
0.0225
TYR 199
0.0236
ARG 200
0.0272
GLY 201
0.0424
LEU 202
0.0324
GLU 203
0.0366
TYR 204
0.0216
PRO 205
0.0240
ILE 206
0.0192
PRO 207
0.0200
PRO 208
0.0225
PHE 209
0.0183
VAL 210
0.0145
LEU 211
0.0108
PRO 212
0.0144
GLY 213
0.0132
TYR 214
0.0039
TYR 215
0.0049
GLY 216
0.0202
THR 217
0.0222
ASP 218
0.0124
GLU 219
0.0228
ASP 220
0.0190
VAL 221
0.0165
ARG 222
0.0285
ALA 223
0.0282
HIS 224
0.0208
GLU 225
0.0209
PRO 226
0.0158
LEU 227
0.0148
GLY 228
0.0169
LEU 229
0.0165
LEU 230
0.0135
GLU 231
0.0151
SER 232
0.0217
ALA 233
0.0207
SER 234
0.0193
ASP 235
0.0271
GLU 236
0.0289
ILE 237
0.0193
VAL 238
0.0207
ARG 239
0.0169
GLY 240
0.0185
LEU 241
0.0198
PRO 242
0.0209
ASP 243
0.0164
VAL 244
0.0174
LEU 245
0.0163
MET 246
0.0139
VAL 247
0.0132
LEU 248
0.0131
SER 249
0.0125
GLU 250
0.0178
HIS 251
0.0106
ASP 252
0.0050
VAL 253
0.0083
ALA 254
0.0115
ALA 255
0.0152
MET 256
0.0104
ARG 257
0.0082
ALA 258
0.0093
ALA 259
0.0110
VAL 260
0.0066
THR 261
0.0045
ASP 262
0.0045
PHE 263
0.0055
ARG 264
0.0085
SER 265
0.0116
ALA 266
0.0111
LEU 267
0.0118
ALA 268
0.0157
GLU 269
0.0233
ARG 270
0.0149
THR 271
0.0166
GLY 272
0.0220
LYS 273
0.0249
ASP 274
0.0229
VAL 275
0.0200
PRO 276
0.0216
LEU 277
0.0217
LEU 278
0.0205
VAL 279
0.0255
ALA 280
0.0201
GLN 281
0.0251
GLY 282
0.0176
HIS 283
0.0106
ASN 284
0.0074
HIS 285
0.0071
ILE 286
0.0062
SER 287
0.0056
PRO 288
0.0074
HIS 289
0.0061
TYR 290
0.0054
ALA 291
0.0070
LEU 292
0.0067
SER 293
0.0065
SER 294
0.0073
GLY 295
0.0104
GLU 296
0.0125
GLY 297
0.0160
GLU 298
0.0157
GLU 299
0.0210
TRP 300
0.0194
GLY 301
0.0142
HIS 302
0.0187
ASP 303
0.0202
VAL 304
0.0155
ILE 305
0.0120
ARG 306
0.0169
TRP 307
0.0144
MET 308
0.0094
ARG 309
0.0075
ALA 310
0.0070
LYS 311
0.0140
LEU 312
0.0169
ALA 313
0.0257
SER 314
0.0363
GLY 315
0.0342
LEU 18
0.0034
ALA 19
0.0034
GLN 20
0.0018
VAL 21
0.0042
THR 22
0.0077
PHE 23
0.0079
ALA 24
0.0073
ASN 25
0.0085
GLU 26
0.0129
ALA 27
0.0091
ILE 28
0.0076
TYR 29
0.0067
PRO 30
0.0070
LEU 31
0.0064
LEU 32
0.0062
GLU 33
0.0083
LYS 34
0.0065
ARG 35
0.0093
ARG 36
0.0135
ALA 37
0.0158
GLU 38
0.0175
ILE 39
0.0138
GLU 40
0.0164
ASN 41
0.0217
VAL 42
0.0032
THR 43
0.0026
ARG 44
0.0031
LYS 45
0.0048
THR 46
0.0078
PHE 47
0.0121
ARG 48
0.0181
TYR 49
0.0187
GLY 50
0.0162
ALA 51
0.0335
LEU 52
0.0166
PRO 53
0.0386
GLY 54
0.0124
SER 55
0.0101
GLU 56
0.0112
MET 57
0.0103
ASP 58
0.0079
VAL 59
0.0077
TYR 60
0.0037
TYR 61
0.0034
PRO 62
0.0023
SER 63
0.0073
SER 64
0.0077
THR 65
0.0082
PRO 66
0.0340
SER 67
0.0327
GLY 68
0.0292
LYS 69
0.0116
ALA 70
0.0083
PRO 71
0.0132
VAL 72
0.0102
LEU 73
0.0099
ALA 74
0.0085
PHE 75
0.0047
VAL 76
0.0059
HIS 77
0.0070
GLY 78
0.0081
GLY 79
0.0073
ALA 80
0.0078
TYR 81
0.0052
VAL 82
0.0037
HIS 83
0.0053
GLY 84
0.0079
SER 85
0.0069
LYS 86
0.0078
THR 87
0.0086
HIS 88
0.0097
PRO 89
0.0112
PRO 90
0.0153
PRO 91
0.0184
GLY 92
0.0119
ASP 93
0.0067
LEU 94
0.0066
ILE 95
0.0070
TYR 96
0.0053
LYS 97
0.0049
ASN 98
0.0049
VAL 99
0.0032
GLY 100
0.0018
ALA 101
0.0017
PHE 102
0.0054
TYR 103
0.0042
ALA 104
0.0035
SER 105
0.0066
GLN 106
0.0075
GLY 107
0.0049
PHE 108
0.0063
VAL 109
0.0047
THR 110
0.0056
VAL 111
0.0074
ILE 112
0.0080
PRO 113
0.0087
ASP 114
0.0098
TYR 115
0.0095
ARG 116
0.0081
LYS 117
0.0029
LEU 118
0.0017
PRO 119
0.0048
GLY 120
0.0039
MET 121
0.0050
LYS 122
0.0070
TRP 123
0.0120
PRO 124
0.0146
ASP 125
0.0130
ALA 126
0.0137
PRO 127
0.0142
SER 128
0.0142
ASP 129
0.0127
ILE 130
0.0125
ALA 131
0.0126
SER 132
0.0137
ALA 133
0.0147
LEU 134
0.0102
THR 135
0.0102
PHE 136
0.0102
LEU 137
0.0099
VAL 138
0.0082
ALA 139
0.0101
HIS 140
0.0103
SER 141
0.0079
SER 142
0.0110
ASP 143
0.0118
VAL 144
0.0087
ASN 145
0.0068
ALA 146
0.0110
SER 147
0.0106
ALA 148
0.0068
PRO 149
0.0081
THR 150
0.0075
ALA 151
0.0049
ALA 152
0.0046
ASP 153
0.0114
VAL 154
0.0162
GLN 155
0.0222
ASN 156
0.0179
ILE 157
0.0186
PHE 158
0.0180
LEU 159
0.0056
VAL 160
0.0057
GLY 161
0.0057
HIS 162
0.0041
SER 163
0.0054
ALA 164
0.0061
GLY 165
0.0060
GLY 166
0.0063
ALA 167
0.0072
ILE 168
0.0085
ALA 169
0.0069
SER 170
0.0060
ASP 171
0.0100
VAL 172
0.0072
LEU 173
0.0049
LEU 174
0.0086
ALA 175
0.0082
PRO 176
0.0083
GLY 177
0.0142
LEU 178
0.0116
LEU 179
0.0047
PRO 180
0.0170
ALA 181
0.0231
ASN 182
0.0289
VAL 183
0.0130
ARG 184
0.0153
ARG 185
0.0330
SER 186
0.0286
VAL 187
0.0252
ARG 188
0.0217
GLY 189
0.0107
LEU 190
0.0104
ILE 191
0.0098
VAL 192
0.0037
PHE 193
0.0040
GLY 194
0.0045
GLY 195
0.0085
MET 196
0.0104
MET 197
0.0115
HIS 198
0.0168
TYR 199
0.0161
ARG 200
0.0169
GLY 201
0.0258
LEU 202
0.0209
GLU 203
0.0206
TYR 204
0.0172
PRO 205
0.0177
ILE 206
0.0137
PRO 207
0.0086
PRO 208
0.0094
PHE 209
0.0086
VAL 210
0.0080
LEU 211
0.0075
PRO 212
0.0062
GLY 213
0.0049
TYR 214
0.0049
TYR 215
0.0072
GLY 216
0.0090
THR 217
0.0156
ASP 218
0.0106
GLU 219
0.0179
ASP 220
0.0132
VAL 221
0.0129
ARG 222
0.0171
ALA 223
0.0186
HIS 224
0.0167
GLU 225
0.0159
PRO 226
0.0130
LEU 227
0.0111
GLY 228
0.0122
LEU 229
0.0133
LEU 230
0.0111
GLU 231
0.0115
SER 232
0.0167
ALA 233
0.0168
SER 234
0.0166
ASP 235
0.0226
GLU 236
0.0218
ILE 237
0.0141
VAL 238
0.0172
ARG 239
0.0157
GLY 240
0.0145
LEU 241
0.0164
PRO 242
0.0185
ASP 243
0.0140
VAL 244
0.0149
LEU 245
0.0137
MET 246
0.0124
VAL 247
0.0118
LEU 248
0.0118
SER 249
0.0110
GLU 250
0.0168
HIS 251
0.0104
ASP 252
0.0044
VAL 253
0.0073
ALA 254
0.0106
ALA 255
0.0135
MET 256
0.0099
ARG 257
0.0098
ALA 258
0.0085
ALA 259
0.0101
VAL 260
0.0081
THR 261
0.0065
ASP 262
0.0064
PHE 263
0.0062
ARG 264
0.0072
SER 265
0.0081
ALA 266
0.0087
LEU 267
0.0090
ALA 268
0.0104
GLU 269
0.0164
ARG 270
0.0118
THR 271
0.0119
GLY 272
0.0141
LYS 273
0.0155
ASP 274
0.0144
VAL 275
0.0133
PRO 276
0.0176
LEU 277
0.0177
LEU 278
0.0169
VAL 279
0.0219
ALA 280
0.0165
GLN 281
0.0213
GLY 282
0.0159
HIS 283
0.0089
ASN 284
0.0059
HIS 285
0.0045
ILE 286
0.0045
SER 287
0.0049
PRO 288
0.0058
HIS 289
0.0046
TYR 290
0.0044
ALA 291
0.0056
LEU 292
0.0051
SER 293
0.0050
SER 294
0.0060
GLY 295
0.0068
GLU 296
0.0089
GLY 297
0.0114
GLU 298
0.0113
GLU 299
0.0157
TRP 300
0.0146
GLY 301
0.0111
HIS 302
0.0136
ASP 303
0.0156
VAL 304
0.0125
ILE 305
0.0089
ARG 306
0.0106
TRP 307
0.0098
MET 308
0.0075
ARG 309
0.0053
ALA 310
0.0051
LYS 311
0.0133
LEU 312
0.0183
ALA 313
0.0326
SER 314
0.0478
GLY 315
0.0490
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.