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 = 0.0896
LEU 18
0.0160
ALA 19
0.0174
GLN 20
0.0163
VAL 21
0.0166
THR 22
0.0186
PHE 23
0.0160
ALA 24
0.0136
ASN 25
0.0153
GLU 26
0.0149
ALA 27
0.0087
ILE 28
0.0067
TYR 29
0.0099
PRO 30
0.0113
LEU 31
0.0121
LEU 32
0.0137
GLU 33
0.0207
LYS 34
0.0237
ARG 35
0.0248
ARG 36
0.0255
ALA 37
0.0321
GLU 38
0.0292
ILE 39
0.0181
GLU 40
0.0217
ASN 41
0.0250
VAL 42
0.0042
THR 43
0.0056
ARG 44
0.0054
LYS 45
0.0057
THR 46
0.0024
PHE 47
0.0042
ARG 48
0.0018
TYR 49
0.0046
GLY 50
0.0087
ALA 51
0.0094
LEU 52
0.0139
PRO 53
0.0147
GLY 54
0.0107
SER 55
0.0085
GLU 56
0.0057
MET 57
0.0033
ASP 58
0.0018
VAL 59
0.0032
TYR 60
0.0046
TYR 61
0.0083
PRO 62
0.0098
SER 63
0.0231
SER 64
0.0273
THR 65
0.0297
PRO 66
0.0625
SER 67
0.0517
GLY 68
0.0345
LYS 69
0.0246
ALA 70
0.0170
PRO 71
0.0146
VAL 72
0.0079
LEU 73
0.0043
ALA 74
0.0057
PHE 75
0.0057
VAL 76
0.0059
HIS 77
0.0065
GLY 78
0.0078
GLY 79
0.0087
ALA 80
0.0050
SER 81
0.0081
VAL 82
0.0100
HIS 83
0.0120
GLY 84
0.0075
SER 85
0.0068
LYS 86
0.0061
THR 87
0.0111
HIS 88
0.0149
PRO 89
0.0232
PRO 90
0.0350
PRO 91
0.0326
GLY 92
0.0216
ASP 93
0.0204
LEU 94
0.0145
ILE 95
0.0094
TYR 96
0.0057
LYS 97
0.0082
ASN 98
0.0073
VAL 99
0.0045
GLY 100
0.0038
ALA 101
0.0056
PHE 102
0.0049
TYR 103
0.0027
ALA 104
0.0045
SER 105
0.0074
GLN 106
0.0046
GLY 107
0.0081
PHE 108
0.0056
VAL 109
0.0072
THR 110
0.0041
VAL 111
0.0033
ILE 112
0.0035
PRO 113
0.0049
ASP 114
0.0097
TYR 115
0.0091
ARG 116
0.0097
LYS 117
0.0147
LEU 118
0.0140
PRO 119
0.0165
GLY 120
0.0203
MET 121
0.0188
LYS 122
0.0171
TRP 123
0.0123
PRO 124
0.0139
ASP 125
0.0142
ALA 126
0.0101
PRO 127
0.0081
SER 128
0.0079
ASP 129
0.0078
ILE 130
0.0055
ALA 131
0.0049
SER 132
0.0057
ALA 133
0.0028
LEU 134
0.0039
THR 135
0.0098
PHE 136
0.0091
LEU 137
0.0088
VAL 138
0.0122
ALA 139
0.0159
HIS 140
0.0157
SER 141
0.0164
SER 142
0.0184
ASP 143
0.0161
VAL 144
0.0137
ASN 145
0.0175
ALA 146
0.0183
SER 147
0.0216
ALA 148
0.0183
PRO 149
0.0210
THR 150
0.0190
ALA 151
0.0195
ALA 152
0.0174
ASP 153
0.0152
VAL 154
0.0155
GLN 155
0.0148
ASN 156
0.0108
ILE 157
0.0081
PHE 158
0.0050
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0068
HIS 162
0.0081
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0075
GLY 166
0.0057
ALA 167
0.0049
ILE 168
0.0061
ALA 169
0.0057
SER 170
0.0044
ASP 171
0.0054
VAL 172
0.0053
LEU 173
0.0038
LEU 174
0.0055
ALA 175
0.0051
PRO 176
0.0058
GLY 177
0.0071
LEU 178
0.0053
LEU 179
0.0029
PRO 180
0.0076
ALA 181
0.0098
ASN 182
0.0099
VAL 183
0.0063
ARG 184
0.0054
ARG 185
0.0063
SER 186
0.0104
VAL 187
0.0072
ARG 188
0.0071
GLY 189
0.0051
LEU 190
0.0054
ILE 191
0.0054
VAL 192
0.0061
PHE 193
0.0070
GLY 194
0.0077
GLY 195
0.0052
MET 196
0.0040
MET 197
0.0043
HIS 198
0.0076
TYR 199
0.0082
ARG 200
0.0112
GLY 201
0.0115
LEU 202
0.0088
GLU 203
0.0077
TYR 204
0.0064
PRO 205
0.0069
ILE 206
0.0061
PRO 207
0.0060
PRO 208
0.0071
PHE 209
0.0087
VAL 210
0.0069
LEU 211
0.0099
PRO 212
0.0144
GLY 213
0.0140
TYR 214
0.0135
TYR 215
0.0159
GLY 216
0.0276
THR 217
0.0361
ASP 218
0.0345
GLU 219
0.0386
ASP 220
0.0311
VAL 221
0.0174
ARG 222
0.0182
ALA 223
0.0195
HIS 224
0.0166
GLU 225
0.0093
PRO 226
0.0070
LEU 227
0.0068
GLY 228
0.0089
LEU 229
0.0091
LEU 230
0.0067
GLU 231
0.0080
SER 232
0.0102
ALA 233
0.0095
SER 234
0.0103
ASP 235
0.0093
GLU 236
0.0109
ILE 237
0.0070
VAL 238
0.0054
ARG 239
0.0079
GLY 240
0.0057
LEU 241
0.0044
PRO 242
0.0065
ASP 243
0.0058
VAL 244
0.0059
LEU 245
0.0059
MET 246
0.0059
VAL 247
0.0069
LEU 248
0.0081
SER 249
0.0104
GLU 250
0.0133
HIS 251
0.0152
ASP 252
0.0112
VAL 253
0.0103
ALA 254
0.0097
ALA 255
0.0072
MET 256
0.0063
ARG 257
0.0073
ALA 258
0.0055
ALA 259
0.0045
VAL 260
0.0040
THR 261
0.0043
ASP 262
0.0046
PHE 263
0.0039
ARG 264
0.0027
SER 265
0.0027
ALA 266
0.0042
LEU 267
0.0035
ALA 268
0.0026
GLU 269
0.0033
ARG 270
0.0042
THR 271
0.0044
GLY 272
0.0032
LYS 273
0.0046
ASP 274
0.0047
VAL 275
0.0050
PRO 276
0.0061
LEU 277
0.0066
LEU 278
0.0068
VAL 279
0.0107
ALA 280
0.0095
GLN 281
0.0125
GLY 282
0.0130
HIS 283
0.0117
ASN 284
0.0136
HIS 285
0.0121
ILE 286
0.0120
SER 287
0.0110
PRO 288
0.0087
HIS 289
0.0072
TYR 290
0.0075
ALA 291
0.0068
LEU 292
0.0069
SER 293
0.0103
SER 294
0.0115
GLY 295
0.0166
GLU 296
0.0157
GLY 297
0.0120
GLU 298
0.0104
GLU 299
0.0129
TRP 300
0.0094
GLY 301
0.0063
HIS 302
0.0078
ASP 303
0.0079
VAL 304
0.0056
ILE 305
0.0033
ARG 306
0.0045
TRP 307
0.0047
MET 308
0.0024
ARG 309
0.0018
ALA 310
0.0028
LYS 311
0.0070
LEU 312
0.0132
ALA 313
0.0167
SER 314
0.0228
GLY 315
0.0534
LEU 18
0.0158
ALA 19
0.0184
GLN 20
0.0167
VAL 21
0.0174
THR 22
0.0199
PHE 23
0.0169
ALA 24
0.0146
ASN 25
0.0178
GLU 26
0.0175
ALA 27
0.0093
ILE 28
0.0077
TYR 29
0.0147
PRO 30
0.0187
LEU 31
0.0171
LEU 32
0.0194
GLU 33
0.0302
LYS 34
0.0335
ARG 35
0.0333
ARG 36
0.0341
ALA 37
0.0412
GLU 38
0.0368
ILE 39
0.0223
GLU 40
0.0258
ASN 41
0.0289
VAL 42
0.0014
THR 43
0.0035
ARG 44
0.0045
LYS 45
0.0058
THR 46
0.0041
PHE 47
0.0021
ARG 48
0.0076
TYR 49
0.0069
GLY 50
0.0133
ALA 51
0.0192
LEU 52
0.0236
PRO 53
0.0249
GLY 54
0.0163
SER 55
0.0127
GLU 56
0.0095
MET 57
0.0029
ASP 58
0.0030
VAL 59
0.0026
TYR 60
0.0035
TYR 61
0.0072
PRO 62
0.0099
SER 63
0.0255
SER 64
0.0305
THR 65
0.0334
PRO 66
0.0639
SER 67
0.0537
GLY 68
0.0365
LYS 69
0.0262
ALA 70
0.0189
PRO 71
0.0157
VAL 72
0.0083
LEU 73
0.0041
ALA 74
0.0037
PHE 75
0.0048
VAL 76
0.0048
HIS 77
0.0054
GLY 78
0.0072
GLY 79
0.0082
ALA 80
0.0049
SER 81
0.0085
VAL 82
0.0101
HIS 83
0.0116
GLY 84
0.0065
SER 85
0.0058
LYS 86
0.0059
THR 87
0.0114
HIS 88
0.0184
PRO 89
0.0302
PRO 90
0.0468
PRO 91
0.0462
GLY 92
0.0298
ASP 93
0.0268
LEU 94
0.0194
ILE 95
0.0118
TYR 96
0.0058
LYS 97
0.0093
ASN 98
0.0081
VAL 99
0.0037
GLY 100
0.0029
ALA 101
0.0050
PHE 102
0.0044
TYR 103
0.0016
ALA 104
0.0037
SER 105
0.0073
GLN 106
0.0050
GLY 107
0.0089
PHE 108
0.0070
VAL 109
0.0069
THR 110
0.0032
VAL 111
0.0022
ILE 112
0.0031
PRO 113
0.0040
ASP 114
0.0102
TYR 115
0.0097
ARG 116
0.0108
LYS 117
0.0149
LEU 118
0.0145
PRO 119
0.0168
GLY 120
0.0209
MET 121
0.0197
LYS 122
0.0183
TRP 123
0.0138
PRO 124
0.0152
ASP 125
0.0152
ALA 126
0.0109
PRO 127
0.0090
SER 128
0.0088
ASP 129
0.0091
ILE 130
0.0055
ALA 131
0.0048
SER 132
0.0071
ALA 133
0.0038
LEU 134
0.0037
THR 135
0.0088
PHE 136
0.0071
LEU 137
0.0068
VAL 138
0.0115
ALA 139
0.0130
HIS 140
0.0113
SER 141
0.0127
SER 142
0.0133
ASP 143
0.0096
VAL 144
0.0088
ASN 145
0.0133
ALA 146
0.0126
SER 147
0.0170
ALA 148
0.0150
PRO 149
0.0199
THR 150
0.0189
ALA 151
0.0183
ALA 152
0.0164
ASP 153
0.0161
VAL 154
0.0157
GLN 155
0.0168
ASN 156
0.0133
ILE 157
0.0088
PHE 158
0.0049
LEU 159
0.0026
VAL 160
0.0040
GLY 161
0.0056
HIS 162
0.0076
SER 163
0.0066
ALA 164
0.0067
GLY 165
0.0068
GLY 166
0.0054
ALA 167
0.0051
ILE 168
0.0060
ALA 169
0.0052
SER 170
0.0042
ASP 171
0.0054
VAL 172
0.0047
LEU 173
0.0030
LEU 174
0.0059
ALA 175
0.0053
PRO 176
0.0060
GLY 177
0.0072
LEU 178
0.0052
LEU 179
0.0038
PRO 180
0.0098
ALA 181
0.0122
ASN 182
0.0122
VAL 183
0.0094
ARG 184
0.0070
ARG 185
0.0098
SER 186
0.0121
VAL 187
0.0089
ARG 188
0.0100
GLY 189
0.0031
LEU 190
0.0034
ILE 191
0.0035
VAL 192
0.0056
PHE 193
0.0067
GLY 194
0.0076
GLY 195
0.0058
MET 196
0.0051
MET 197
0.0052
HIS 198
0.0073
TYR 199
0.0083
ARG 200
0.0103
GLY 201
0.0103
LEU 202
0.0075
GLU 203
0.0067
TYR 204
0.0062
PRO 205
0.0064
ILE 206
0.0066
PRO 207
0.0072
PRO 208
0.0085
PHE 209
0.0104
VAL 210
0.0087
LEU 211
0.0114
PRO 212
0.0157
GLY 213
0.0154
TYR 214
0.0150
TYR 215
0.0173
GLY 216
0.0290
THR 217
0.0368
ASP 218
0.0343
GLU 219
0.0387
ASP 220
0.0321
VAL 221
0.0182
ARG 222
0.0182
ALA 223
0.0199
HIS 224
0.0178
GLU 225
0.0102
PRO 226
0.0079
LEU 227
0.0065
GLY 228
0.0081
LEU 229
0.0091
LEU 230
0.0066
GLU 231
0.0059
SER 232
0.0084
ALA 233
0.0095
SER 234
0.0139
ASP 235
0.0159
GLU 236
0.0172
ILE 237
0.0097
VAL 238
0.0086
ARG 239
0.0127
GLY 240
0.0051
LEU 241
0.0037
PRO 242
0.0046
ASP 243
0.0051
VAL 244
0.0048
LEU 245
0.0045
MET 246
0.0060
VAL 247
0.0071
LEU 248
0.0085
SER 249
0.0111
GLU 250
0.0144
HIS 251
0.0161
ASP 252
0.0116
VAL 253
0.0107
ALA 254
0.0097
ALA 255
0.0070
MET 256
0.0066
ARG 257
0.0071
ALA 258
0.0037
ALA 259
0.0042
VAL 260
0.0042
THR 261
0.0022
ASP 262
0.0021
PHE 263
0.0032
ARG 264
0.0045
SER 265
0.0038
ALA 266
0.0043
LEU 267
0.0062
ALA 268
0.0073
GLU 269
0.0081
ARG 270
0.0081
THR 271
0.0092
GLY 272
0.0095
LYS 273
0.0096
ASP 274
0.0089
VAL 275
0.0077
PRO 276
0.0062
LEU 277
0.0073
LEU 278
0.0076
VAL 279
0.0121
ALA 280
0.0104
GLN 281
0.0137
GLY 282
0.0131
HIS 283
0.0115
ASN 284
0.0138
HIS 285
0.0120
ILE 286
0.0116
SER 287
0.0106
PRO 288
0.0079
HIS 289
0.0062
TYR 290
0.0072
ALA 291
0.0055
LEU 292
0.0070
SER 293
0.0120
SER 294
0.0140
GLY 295
0.0190
GLU 296
0.0151
GLY 297
0.0113
GLU 298
0.0107
GLU 299
0.0139
TRP 300
0.0091
GLY 301
0.0057
HIS 302
0.0077
ASP 303
0.0072
VAL 304
0.0039
ILE 305
0.0031
ARG 306
0.0044
TRP 307
0.0013
MET 308
0.0025
ARG 309
0.0084
ALA 310
0.0070
LYS 311
0.0111
LEU 312
0.0242
ALA 313
0.0358
SER 314
0.0419
GLY 315
0.0896
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.