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 = 0.0755
LEU 18
0.0176
ALA 19
0.0190
GLN 20
0.0144
VAL 21
0.0152
THR 22
0.0190
PHE 23
0.0174
ALA 24
0.0134
ASN 25
0.0169
GLU 26
0.0205
ALA 27
0.0141
ILE 28
0.0100
TYR 29
0.0110
PRO 30
0.0094
LEU 31
0.0049
LEU 32
0.0073
GLU 33
0.0110
LYS 34
0.0086
ARG 35
0.0126
ARG 36
0.0153
ALA 37
0.0208
GLU 38
0.0198
ILE 39
0.0140
GLU 40
0.0199
ASN 41
0.0233
VAL 42
0.0071
THR 43
0.0080
ARG 44
0.0102
LYS 45
0.0191
THR 46
0.0155
PHE 47
0.0139
ARG 48
0.0081
TYR 49
0.0134
GLY 50
0.0290
ALA 51
0.0620
LEU 52
0.0710
PRO 53
0.0705
GLY 54
0.0339
SER 55
0.0216
GLU 56
0.0108
MET 57
0.0052
ASP 58
0.0078
VAL 59
0.0105
TYR 60
0.0075
TYR 61
0.0068
PRO 62
0.0035
SER 63
0.0155
SER 64
0.0170
THR 65
0.0219
PRO 66
0.0751
SER 67
0.0422
GLY 68
0.0092
LYS 69
0.0242
ALA 70
0.0150
PRO 71
0.0095
VAL 72
0.0055
LEU 73
0.0037
ALA 74
0.0033
PHE 75
0.0035
VAL 76
0.0039
HIS 77
0.0037
GLY 78
0.0031
GLY 79
0.0047
ALA 80
0.0084
TYR 81
0.0074
VAL 82
0.0064
HIS 83
0.0051
GLY 84
0.0061
SER 85
0.0023
LYS 86
0.0030
THR 87
0.0083
HIS 88
0.0094
PRO 89
0.0107
PRO 90
0.0133
PRO 91
0.0135
GLY 92
0.0139
ASP 93
0.0141
LEU 94
0.0116
ILE 95
0.0111
TYR 96
0.0082
LYS 97
0.0087
ASN 98
0.0067
VAL 99
0.0054
GLY 100
0.0063
ALA 101
0.0063
PHE 102
0.0047
TYR 103
0.0037
ALA 104
0.0038
SER 105
0.0052
GLN 106
0.0042
GLY 107
0.0041
PHE 108
0.0052
VAL 109
0.0063
THR 110
0.0058
VAL 111
0.0065
ILE 112
0.0040
PRO 113
0.0024
ASP 114
0.0029
TYR 115
0.0064
ARG 116
0.0097
LYS 117
0.0087
LEU 118
0.0082
PRO 119
0.0080
GLY 120
0.0091
MET 121
0.0094
LYS 122
0.0098
TRP 123
0.0091
PRO 124
0.0089
ASP 125
0.0087
ALA 126
0.0094
PRO 127
0.0101
SER 128
0.0110
ASP 129
0.0118
ILE 130
0.0107
ALA 131
0.0136
SER 132
0.0107
ALA 133
0.0075
LEU 134
0.0104
THR 135
0.0124
PHE 136
0.0088
LEU 137
0.0118
VAL 138
0.0169
ALA 139
0.0192
HIS 140
0.0189
SER 141
0.0285
SER 142
0.0353
ASP 143
0.0320
VAL 144
0.0247
ASN 145
0.0288
ALA 146
0.0360
SER 147
0.0385
ALA 148
0.0231
PRO 149
0.0096
THR 150
0.0110
ALA 151
0.0170
ALA 152
0.0172
ASP 153
0.0113
VAL 154
0.0108
GLN 155
0.0109
ASN 156
0.0056
ILE 157
0.0040
PHE 158
0.0025
LEU 159
0.0040
VAL 160
0.0035
GLY 161
0.0034
HIS 162
0.0021
SER 163
0.0032
ALA 164
0.0043
GLY 165
0.0043
GLY 166
0.0049
ALA 167
0.0057
ILE 168
0.0068
ALA 169
0.0074
SER 170
0.0066
ASP 171
0.0074
VAL 172
0.0076
LEU 173
0.0065
LEU 174
0.0034
ALA 175
0.0054
PRO 176
0.0066
GLY 177
0.0108
LEU 178
0.0102
LEU 179
0.0104
PRO 180
0.0126
ALA 181
0.0144
ASN 182
0.0143
VAL 183
0.0095
ARG 184
0.0088
ARG 185
0.0096
SER 186
0.0070
VAL 187
0.0033
ARG 188
0.0031
GLY 189
0.0026
LEU 190
0.0034
ILE 191
0.0032
VAL 192
0.0032
PHE 193
0.0012
GLY 194
0.0015
GLY 195
0.0046
MET 196
0.0054
MET 197
0.0050
HIS 198
0.0069
TYR 199
0.0080
ARG 200
0.0081
GLY 201
0.0175
LEU 202
0.0142
GLU 203
0.0187
TYR 204
0.0139
PRO 205
0.0180
ILE 206
0.0159
PRO 207
0.0122
PRO 208
0.0120
PHE 209
0.0107
VAL 210
0.0116
LEU 211
0.0091
PRO 212
0.0075
GLY 213
0.0095
TYR 214
0.0088
TYR 215
0.0058
GLY 216
0.0098
THR 217
0.0247
ASP 218
0.0321
GLU 219
0.0308
ASP 220
0.0163
VAL 221
0.0083
ARG 222
0.0065
ALA 223
0.0041
HIS 224
0.0034
GLU 225
0.0034
PRO 226
0.0050
LEU 227
0.0053
GLY 228
0.0036
LEU 229
0.0010
LEU 230
0.0048
GLU 231
0.0102
SER 232
0.0106
ALA 233
0.0087
SER 234
0.0167
ASP 235
0.0191
GLU 236
0.0119
ILE 237
0.0044
VAL 238
0.0102
ARG 239
0.0155
GLY 240
0.0066
LEU 241
0.0061
PRO 242
0.0073
ASP 243
0.0050
VAL 244
0.0042
LEU 245
0.0039
MET 246
0.0036
VAL 247
0.0019
LEU 248
0.0021
SER 249
0.0065
GLU 250
0.0109
HIS 251
0.0113
ASP 252
0.0057
VAL 253
0.0032
ALA 254
0.0044
ALA 255
0.0043
MET 256
0.0030
ARG 257
0.0037
ALA 258
0.0045
ALA 259
0.0051
VAL 260
0.0042
THR 261
0.0052
ASP 262
0.0059
PHE 263
0.0060
ARG 264
0.0086
SER 265
0.0101
ALA 266
0.0112
LEU 267
0.0117
ALA 268
0.0191
GLU 269
0.0232
ARG 270
0.0187
THR 271
0.0190
GLY 272
0.0241
LYS 273
0.0205
ASP 274
0.0185
VAL 275
0.0118
PRO 276
0.0063
LEU 277
0.0046
LEU 278
0.0028
VAL 279
0.0059
ALA 280
0.0057
GLN 281
0.0092
GLY 282
0.0119
HIS 283
0.0097
ASN 284
0.0103
HIS 285
0.0065
ILE 286
0.0077
SER 287
0.0091
PRO 288
0.0051
HIS 289
0.0050
TYR 290
0.0066
ALA 291
0.0037
LEU 292
0.0042
SER 293
0.0062
SER 294
0.0040
GLY 295
0.0097
GLU 296
0.0091
GLY 297
0.0020
GLU 298
0.0019
GLU 299
0.0019
TRP 300
0.0023
GLY 301
0.0020
HIS 302
0.0012
ASP 303
0.0020
VAL 304
0.0020
ILE 305
0.0018
ARG 306
0.0013
TRP 307
0.0009
MET 308
0.0013
ARG 309
0.0020
ALA 310
0.0011
LYS 311
0.0014
LEU 312
0.0015
ALA 313
0.0031
SER 314
0.0041
GLY 315
0.0177
LEU 18
0.0175
ALA 19
0.0192
GLN 20
0.0146
VAL 21
0.0152
THR 22
0.0191
PHE 23
0.0176
ALA 24
0.0133
ASN 25
0.0167
GLU 26
0.0203
ALA 27
0.0138
ILE 28
0.0099
TYR 29
0.0110
PRO 30
0.0095
LEU 31
0.0049
LEU 32
0.0074
GLU 33
0.0111
LYS 34
0.0087
ARG 35
0.0124
ARG 36
0.0152
ALA 37
0.0205
GLU 38
0.0195
ILE 39
0.0139
GLU 40
0.0197
ASN 41
0.0232
VAL 42
0.0069
THR 43
0.0077
ARG 44
0.0099
LYS 45
0.0196
THR 46
0.0159
PHE 47
0.0142
ARG 48
0.0087
TYR 49
0.0129
GLY 50
0.0288
ALA 51
0.0615
LEU 52
0.0710
PRO 53
0.0709
GLY 54
0.0345
SER 55
0.0220
GLU 56
0.0115
MET 57
0.0050
ASP 58
0.0076
VAL 59
0.0102
TYR 60
0.0071
TYR 61
0.0064
PRO 62
0.0028
SER 63
0.0158
SER 64
0.0178
THR 65
0.0230
PRO 66
0.0755
SER 67
0.0429
GLY 68
0.0093
LYS 69
0.0246
ALA 70
0.0151
PRO 71
0.0093
VAL 72
0.0052
LEU 73
0.0034
ALA 74
0.0031
PHE 75
0.0035
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0030
GLY 79
0.0042
ALA 80
0.0079
TYR 81
0.0071
VAL 82
0.0060
HIS 83
0.0047
GLY 84
0.0057
SER 85
0.0021
LYS 86
0.0031
THR 87
0.0080
HIS 88
0.0091
PRO 89
0.0103
PRO 90
0.0123
PRO 91
0.0122
GLY 92
0.0132
ASP 93
0.0136
LEU 94
0.0113
ILE 95
0.0108
TYR 96
0.0079
LYS 97
0.0085
ASN 98
0.0064
VAL 99
0.0051
GLY 100
0.0059
ALA 101
0.0061
PHE 102
0.0043
TYR 103
0.0032
ALA 104
0.0034
SER 105
0.0050
GLN 106
0.0040
GLY 107
0.0039
PHE 108
0.0047
VAL 109
0.0059
THR 110
0.0054
VAL 111
0.0062
ILE 112
0.0037
PRO 113
0.0021
ASP 114
0.0035
TYR 115
0.0069
ARG 116
0.0103
LYS 117
0.0085
LEU 118
0.0080
PRO 119
0.0079
GLY 120
0.0094
MET 121
0.0097
LYS 122
0.0102
TRP 123
0.0096
PRO 124
0.0095
ASP 125
0.0091
ALA 126
0.0097
PRO 127
0.0105
SER 128
0.0114
ASP 129
0.0122
ILE 130
0.0109
ALA 131
0.0140
SER 132
0.0109
ALA 133
0.0074
LEU 134
0.0105
THR 135
0.0127
PHE 136
0.0089
LEU 137
0.0121
VAL 138
0.0176
ALA 139
0.0200
HIS 140
0.0197
SER 141
0.0292
SER 142
0.0363
ASP 143
0.0329
VAL 144
0.0253
ASN 145
0.0294
ALA 146
0.0370
SER 147
0.0400
ALA 148
0.0237
PRO 149
0.0097
THR 150
0.0108
ALA 151
0.0172
ALA 152
0.0173
ASP 153
0.0113
VAL 154
0.0109
GLN 155
0.0110
ASN 156
0.0055
ILE 157
0.0039
PHE 158
0.0023
LEU 159
0.0041
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0021
SER 163
0.0031
ALA 164
0.0043
GLY 165
0.0044
GLY 166
0.0049
ALA 167
0.0058
ILE 168
0.0070
ALA 169
0.0076
SER 170
0.0069
ASP 171
0.0077
VAL 172
0.0078
LEU 173
0.0068
LEU 174
0.0036
ALA 175
0.0056
PRO 176
0.0066
GLY 177
0.0115
LEU 178
0.0107
LEU 179
0.0108
PRO 180
0.0133
ALA 181
0.0152
ASN 182
0.0150
VAL 183
0.0099
ARG 184
0.0093
ARG 185
0.0100
SER 186
0.0071
VAL 187
0.0033
ARG 188
0.0032
GLY 189
0.0027
LEU 190
0.0035
ILE 191
0.0033
VAL 192
0.0034
PHE 193
0.0013
GLY 194
0.0016
GLY 195
0.0043
MET 196
0.0053
MET 197
0.0050
HIS 198
0.0066
TYR 199
0.0076
ARG 200
0.0076
GLY 201
0.0165
LEU 202
0.0131
GLU 203
0.0173
TYR 204
0.0128
PRO 205
0.0165
ILE 206
0.0146
PRO 207
0.0115
PRO 208
0.0113
PHE 209
0.0100
VAL 210
0.0111
LEU 211
0.0089
PRO 212
0.0075
GLY 213
0.0094
TYR 214
0.0089
TYR 215
0.0062
GLY 216
0.0102
THR 217
0.0245
ASP 218
0.0311
GLU 219
0.0294
ASP 220
0.0157
VAL 221
0.0080
ARG 222
0.0056
ALA 223
0.0040
HIS 224
0.0041
GLU 225
0.0037
PRO 226
0.0052
LEU 227
0.0052
GLY 228
0.0028
LEU 229
0.0007
LEU 230
0.0046
GLU 231
0.0097
SER 232
0.0103
ALA 233
0.0088
SER 234
0.0177
ASP 235
0.0205
GLU 236
0.0139
ILE 237
0.0051
VAL 238
0.0108
ARG 239
0.0162
GLY 240
0.0066
LEU 241
0.0063
PRO 242
0.0076
ASP 243
0.0051
VAL 244
0.0044
LEU 245
0.0041
MET 246
0.0039
VAL 247
0.0021
LEU 248
0.0024
SER 249
0.0071
GLU 250
0.0117
HIS 251
0.0122
ASP 252
0.0064
VAL 253
0.0041
ALA 254
0.0051
ALA 255
0.0041
MET 256
0.0030
ARG 257
0.0044
ALA 258
0.0048
ALA 259
0.0052
VAL 260
0.0043
THR 261
0.0050
ASP 262
0.0059
PHE 263
0.0060
ARG 264
0.0084
SER 265
0.0098
ALA 266
0.0109
LEU 267
0.0115
ALA 268
0.0189
GLU 269
0.0230
ARG 270
0.0185
THR 271
0.0186
GLY 272
0.0235
LYS 273
0.0203
ASP 274
0.0183
VAL 275
0.0118
PRO 276
0.0065
LEU 277
0.0049
LEU 278
0.0031
VAL 279
0.0066
ALA 280
0.0060
GLN 281
0.0097
GLY 282
0.0125
HIS 283
0.0102
ASN 284
0.0109
HIS 285
0.0070
ILE 286
0.0079
SER 287
0.0093
PRO 288
0.0052
HIS 289
0.0049
TYR 290
0.0066
ALA 291
0.0037
LEU 292
0.0040
SER 293
0.0061
SER 294
0.0039
GLY 295
0.0091
GLU 296
0.0086
GLY 297
0.0020
GLU 298
0.0018
GLU 299
0.0020
TRP 300
0.0022
GLY 301
0.0016
HIS 302
0.0010
ASP 303
0.0020
VAL 304
0.0019
ILE 305
0.0017
ARG 306
0.0012
TRP 307
0.0011
MET 308
0.0015
ARG 309
0.0020
ALA 310
0.0014
LYS 311
0.0019
LEU 312
0.0015
ALA 313
0.0035
SER 314
0.0049
GLY 315
0.0172
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.