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 = 0.0861
LEU 18
0.0177
ALA 19
0.0169
GLN 20
0.0058
VAL 21
0.0073
THR 22
0.0121
PHE 23
0.0119
ALA 24
0.0065
ASN 25
0.0057
GLU 26
0.0135
ALA 27
0.0077
ILE 28
0.0064
TYR 29
0.0039
PRO 30
0.0040
LEU 31
0.0032
LEU 32
0.0019
GLU 33
0.0038
LYS 34
0.0097
ARG 35
0.0108
ARG 36
0.0089
ALA 37
0.0153
GLU 38
0.0185
ILE 39
0.0113
GLU 40
0.0135
ASN 41
0.0211
VAL 42
0.0042
THR 43
0.0055
ARG 44
0.0072
LYS 45
0.0092
THR 46
0.0109
PHE 47
0.0118
ARG 48
0.0100
TYR 49
0.0054
GLY 50
0.0055
ALA 51
0.0194
LEU 52
0.0119
PRO 53
0.0075
GLY 54
0.0046
SER 55
0.0038
GLU 56
0.0070
MET 57
0.0087
ASP 58
0.0085
VAL 59
0.0080
TYR 60
0.0073
TYR 61
0.0064
PRO 62
0.0056
SER 63
0.0059
SER 64
0.0059
THR 65
0.0070
PRO 66
0.0140
SER 67
0.0132
GLY 68
0.0131
LYS 69
0.0062
ALA 70
0.0052
PRO 71
0.0049
VAL 72
0.0043
LEU 73
0.0030
ALA 74
0.0033
PHE 75
0.0021
VAL 76
0.0023
HIS 77
0.0018
GLY 78
0.0030
GLY 79
0.0022
ALA 80
0.0017
SER 81
0.0021
VAL 82
0.0022
HIS 83
0.0023
GLY 84
0.0029
SER 85
0.0035
LYS 86
0.0045
THR 87
0.0042
HIS 88
0.0025
PRO 89
0.0022
PRO 90
0.0018
PRO 91
0.0015
GLY 92
0.0017
ASP 93
0.0020
LEU 94
0.0019
ILE 95
0.0032
TYR 96
0.0033
LYS 97
0.0025
ASN 98
0.0030
VAL 99
0.0045
GLY 100
0.0058
ALA 101
0.0056
PHE 102
0.0071
TYR 103
0.0058
ALA 104
0.0086
SER 105
0.0109
GLN 106
0.0088
GLY 107
0.0099
PHE 108
0.0065
VAL 109
0.0065
THR 110
0.0061
VAL 111
0.0042
ILE 112
0.0040
PRO 113
0.0041
ASP 114
0.0020
TYR 115
0.0009
ARG 116
0.0027
LYS 117
0.0019
LEU 118
0.0029
PRO 119
0.0046
GLY 120
0.0058
MET 121
0.0043
LYS 122
0.0043
TRP 123
0.0046
PRO 124
0.0056
ASP 125
0.0060
ALA 126
0.0082
PRO 127
0.0072
SER 128
0.0075
ASP 129
0.0053
ILE 130
0.0051
ALA 131
0.0050
SER 132
0.0060
ALA 133
0.0055
LEU 134
0.0054
THR 135
0.0086
PHE 136
0.0074
LEU 137
0.0051
VAL 138
0.0069
ALA 139
0.0097
HIS 140
0.0180
SER 141
0.0150
SER 142
0.0326
ASP 143
0.0307
VAL 144
0.0119
ASN 145
0.0114
ALA 146
0.0178
SER 147
0.0121
ALA 148
0.0089
PRO 149
0.0091
THR 150
0.0054
ALA 151
0.0036
ALA 152
0.0032
ASP 153
0.0060
VAL 154
0.0068
GLN 155
0.0072
ASN 156
0.0072
ILE 157
0.0066
PHE 158
0.0057
LEU 159
0.0076
VAL 160
0.0068
GLY 161
0.0071
HIS 162
0.0056
SER 163
0.0047
ALA 164
0.0049
GLY 165
0.0070
GLY 166
0.0071
ALA 167
0.0079
ILE 168
0.0076
ALA 169
0.0080
SER 170
0.0076
ASP 171
0.0055
VAL 172
0.0065
LEU 173
0.0047
LEU 174
0.0026
ALA 175
0.0016
PRO 176
0.0063
GLY 177
0.0132
LEU 178
0.0119
LEU 179
0.0101
PRO 180
0.0221
ALA 181
0.0224
ASN 182
0.0212
VAL 183
0.0134
ARG 184
0.0071
ARG 185
0.0148
SER 186
0.0090
VAL 187
0.0084
ARG 188
0.0081
GLY 189
0.0110
LEU 190
0.0120
ILE 191
0.0112
VAL 192
0.0116
PHE 193
0.0090
GLY 194
0.0071
GLY 195
0.0060
MET 196
0.0052
MET 197
0.0054
HIS 198
0.0051
TYR 199
0.0056
ARG 200
0.0062
GLY 201
0.0184
LEU 202
0.0138
GLU 203
0.0180
TYR 204
0.0075
PRO 205
0.0088
ILE 206
0.0084
PRO 207
0.0098
PRO 208
0.0090
PHE 209
0.0071
VAL 210
0.0032
LEU 211
0.0037
PRO 212
0.0040
GLY 213
0.0014
TYR 214
0.0017
TYR 215
0.0021
GLY 216
0.0078
THR 217
0.0115
ASP 218
0.0163
GLU 219
0.0169
ASP 220
0.0087
VAL 221
0.0061
ARG 222
0.0076
ALA 223
0.0081
HIS 224
0.0064
GLU 225
0.0051
PRO 226
0.0048
LEU 227
0.0063
GLY 228
0.0071
LEU 229
0.0042
LEU 230
0.0057
GLU 231
0.0150
SER 232
0.0158
ALA 233
0.0140
SER 234
0.0295
ASP 235
0.0213
GLU 236
0.0193
ILE 237
0.0164
VAL 238
0.0069
ARG 239
0.0217
GLY 240
0.0119
LEU 241
0.0090
PRO 242
0.0114
ASP 243
0.0149
VAL 244
0.0162
LEU 245
0.0166
MET 246
0.0159
VAL 247
0.0138
LEU 248
0.0105
SER 249
0.0061
GLU 250
0.0153
HIS 251
0.0113
ASP 252
0.0038
VAL 253
0.0076
ALA 254
0.0096
ALA 255
0.0051
MET 256
0.0030
ARG 257
0.0038
ALA 258
0.0040
ALA 259
0.0037
VAL 260
0.0056
THR 261
0.0040
ASP 262
0.0051
PHE 263
0.0052
ARG 264
0.0068
SER 265
0.0089
ALA 266
0.0103
LEU 267
0.0081
ALA 268
0.0097
GLU 269
0.0179
ARG 270
0.0114
THR 271
0.0117
GLY 272
0.0161
LYS 273
0.0067
ASP 274
0.0099
VAL 275
0.0128
PRO 276
0.0206
LEU 277
0.0181
LEU 278
0.0166
VAL 279
0.0192
ALA 280
0.0117
GLN 281
0.0182
GLY 282
0.0124
HIS 283
0.0057
ASN 284
0.0052
HIS 285
0.0041
ILE 286
0.0044
SER 287
0.0056
PRO 288
0.0034
HIS 289
0.0037
TYR 290
0.0041
ALA 291
0.0032
LEU 292
0.0024
SER 293
0.0014
SER 294
0.0022
GLY 295
0.0047
GLU 296
0.0034
GLY 297
0.0041
GLU 298
0.0059
GLU 299
0.0101
TRP 300
0.0104
GLY 301
0.0058
HIS 302
0.0125
ASP 303
0.0164
VAL 304
0.0099
ILE 305
0.0086
ARG 306
0.0188
TRP 307
0.0149
MET 308
0.0048
ARG 309
0.0069
ALA 310
0.0080
LYS 311
0.0050
LEU 312
0.0104
ALA 313
0.0178
SER 314
0.0229
GLY 315
0.0122
LEU 18
0.0199
ALA 19
0.0186
GLN 20
0.0175
VAL 21
0.0190
THR 22
0.0167
PHE 23
0.0163
ALA 24
0.0155
ASN 25
0.0114
GLU 26
0.0105
ALA 27
0.0095
ILE 28
0.0087
TYR 29
0.0051
PRO 30
0.0122
LEU 31
0.0163
LEU 32
0.0171
GLU 33
0.0275
LYS 34
0.0412
ARG 35
0.0411
ARG 36
0.0270
ALA 37
0.0243
GLU 38
0.0310
ILE 39
0.0209
GLU 40
0.0151
ASN 41
0.0156
VAL 42
0.0083
THR 43
0.0068
ARG 44
0.0052
LYS 45
0.0142
THR 46
0.0162
PHE 47
0.0174
ARG 48
0.0369
TYR 49
0.0251
GLY 50
0.0280
ALA 51
0.0861
LEU 52
0.0433
PRO 53
0.0781
GLY 54
0.0334
SER 55
0.0256
GLU 56
0.0249
MET 57
0.0178
ASP 58
0.0142
VAL 59
0.0126
TYR 60
0.0080
TYR 61
0.0103
PRO 62
0.0118
SER 63
0.0182
SER 64
0.0150
THR 65
0.0128
PRO 66
0.0265
SER 67
0.0026
GLY 68
0.0150
LYS 69
0.0138
ALA 70
0.0127
PRO 71
0.0126
VAL 72
0.0065
LEU 73
0.0061
ALA 74
0.0057
PHE 75
0.0038
VAL 76
0.0042
HIS 77
0.0055
GLY 78
0.0046
GLY 79
0.0030
ALA 80
0.0057
SER 81
0.0049
VAL 82
0.0055
HIS 83
0.0060
GLY 84
0.0059
SER 85
0.0071
LYS 86
0.0117
THR 87
0.0099
HIS 88
0.0092
PRO 89
0.0086
PRO 90
0.0068
PRO 91
0.0048
GLY 92
0.0066
ASP 93
0.0081
LEU 94
0.0104
ILE 95
0.0109
TYR 96
0.0097
LYS 97
0.0107
ASN 98
0.0091
VAL 99
0.0071
GLY 100
0.0085
ALA 101
0.0086
PHE 102
0.0083
TYR 103
0.0057
ALA 104
0.0046
SER 105
0.0102
GLN 106
0.0100
GLY 107
0.0113
PHE 108
0.0109
VAL 109
0.0103
THR 110
0.0094
VAL 111
0.0076
ILE 112
0.0099
PRO 113
0.0118
ASP 114
0.0152
TYR 115
0.0071
ARG 116
0.0066
LYS 117
0.0102
LEU 118
0.0147
PRO 119
0.0216
GLY 120
0.0321
MET 121
0.0237
LYS 122
0.0248
TRP 123
0.0160
PRO 124
0.0168
ASP 125
0.0139
ALA 126
0.0050
PRO 127
0.0082
SER 128
0.0063
ASP 129
0.0029
ILE 130
0.0071
ALA 131
0.0081
SER 132
0.0047
ALA 133
0.0092
LEU 134
0.0104
THR 135
0.0086
PHE 136
0.0106
LEU 137
0.0116
VAL 138
0.0087
ALA 139
0.0065
HIS 140
0.0141
SER 141
0.0114
SER 142
0.0106
ASP 143
0.0110
VAL 144
0.0109
ASN 145
0.0166
ALA 146
0.0187
SER 147
0.0312
ALA 148
0.0195
PRO 149
0.0175
THR 150
0.0153
ALA 151
0.0141
ALA 152
0.0135
ASP 153
0.0107
VAL 154
0.0014
GLN 155
0.0076
ASN 156
0.0028
ILE 157
0.0025
PHE 158
0.0052
LEU 159
0.0021
VAL 160
0.0023
GLY 161
0.0019
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0041
GLY 165
0.0012
GLY 166
0.0032
ALA 167
0.0035
ILE 168
0.0047
ALA 169
0.0058
SER 170
0.0047
ASP 171
0.0124
VAL 172
0.0118
LEU 173
0.0144
LEU 174
0.0130
ALA 175
0.0176
PRO 176
0.0225
GLY 177
0.0252
LEU 178
0.0213
LEU 179
0.0226
PRO 180
0.0284
ALA 181
0.0355
ASN 182
0.0346
VAL 183
0.0214
ARG 184
0.0234
ARG 185
0.0271
SER 186
0.0141
VAL 187
0.0118
ARG 188
0.0100
GLY 189
0.0042
LEU 190
0.0046
ILE 191
0.0060
VAL 192
0.0046
PHE 193
0.0033
GLY 194
0.0018
GLY 195
0.0072
MET 196
0.0077
MET 197
0.0087
HIS 198
0.0109
TYR 199
0.0129
ARG 200
0.0156
GLY 201
0.0327
LEU 202
0.0293
GLU 203
0.0393
TYR 204
0.0215
PRO 205
0.0247
ILE 206
0.0152
PRO 207
0.0044
PRO 208
0.0038
PHE 209
0.0021
VAL 210
0.0042
LEU 211
0.0022
PRO 212
0.0039
GLY 213
0.0071
TYR 214
0.0083
TYR 215
0.0075
GLY 216
0.0103
THR 217
0.0164
ASP 218
0.0247
GLU 219
0.0261
ASP 220
0.0109
VAL 221
0.0078
ARG 222
0.0118
ALA 223
0.0098
HIS 224
0.0092
GLU 225
0.0054
PRO 226
0.0073
LEU 227
0.0055
GLY 228
0.0052
LEU 229
0.0086
LEU 230
0.0110
GLU 231
0.0083
SER 232
0.0132
ALA 233
0.0182
SER 234
0.0285
ASP 235
0.0219
GLU 236
0.0142
ILE 237
0.0082
VAL 238
0.0118
ARG 239
0.0126
GLY 240
0.0131
LEU 241
0.0145
PRO 242
0.0161
ASP 243
0.0048
VAL 244
0.0063
LEU 245
0.0080
MET 246
0.0084
VAL 247
0.0066
LEU 248
0.0050
SER 249
0.0082
GLU 250
0.0099
HIS 251
0.0085
ASP 252
0.0027
VAL 253
0.0099
ALA 254
0.0172
ALA 255
0.0140
MET 256
0.0131
ARG 257
0.0147
ALA 258
0.0169
ALA 259
0.0145
VAL 260
0.0154
THR 261
0.0187
ASP 262
0.0138
PHE 263
0.0126
ARG 264
0.0148
SER 265
0.0095
ALA 266
0.0060
LEU 267
0.0105
ALA 268
0.0182
GLU 269
0.0210
ARG 270
0.0225
THR 271
0.0279
GLY 272
0.0309
LYS 273
0.0187
ASP 274
0.0162
VAL 275
0.0159
PRO 276
0.0109
LEU 277
0.0086
LEU 278
0.0066
VAL 279
0.0110
ALA 280
0.0130
GLN 281
0.0174
GLY 282
0.0168
HIS 283
0.0167
ASN 284
0.0167
HIS 285
0.0112
ILE 286
0.0161
SER 287
0.0183
PRO 288
0.0146
HIS 289
0.0153
TYR 290
0.0154
ALA 291
0.0165
LEU 292
0.0179
SER 293
0.0168
SER 294
0.0157
GLY 295
0.0202
GLU 296
0.0184
GLY 297
0.0190
GLU 298
0.0179
GLU 299
0.0145
TRP 300
0.0114
GLY 301
0.0150
HIS 302
0.0187
ASP 303
0.0152
VAL 304
0.0132
ILE 305
0.0152
ARG 306
0.0216
TRP 307
0.0181
MET 308
0.0129
ARG 309
0.0108
ALA 310
0.0107
LYS 311
0.0121
LEU 312
0.0080
ALA 313
0.0185
SER 314
0.0301
GLY 315
0.0213
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.