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 = 0.0855
LEU 18
0.0157
ALA 19
0.0197
GLN 20
0.0112
VAL 21
0.0075
THR 22
0.0159
PHE 23
0.0147
ALA 24
0.0087
ASN 25
0.0128
GLU 26
0.0180
ALA 27
0.0107
ILE 28
0.0099
TYR 29
0.0084
PRO 30
0.0072
LEU 31
0.0091
LEU 32
0.0075
GLU 33
0.0072
LYS 34
0.0102
ARG 35
0.0067
ARG 36
0.0080
ALA 37
0.0122
GLU 38
0.0089
ILE 39
0.0074
GLU 40
0.0131
ASN 41
0.0177
VAL 42
0.0100
THR 43
0.0071
ARG 44
0.0046
LYS 45
0.0014
THR 46
0.0018
PHE 47
0.0036
ARG 48
0.0032
TYR 49
0.0023
GLY 50
0.0010
ALA 51
0.0039
LEU 52
0.0060
PRO 53
0.0073
GLY 54
0.0022
SER 55
0.0017
GLU 56
0.0032
MET 57
0.0016
ASP 58
0.0014
VAL 59
0.0038
TYR 60
0.0063
TYR 61
0.0075
PRO 62
0.0102
SER 63
0.0062
SER 64
0.0103
THR 65
0.0105
PRO 66
0.0193
SER 67
0.0283
GLY 68
0.0165
LYS 69
0.0106
ALA 70
0.0075
PRO 71
0.0111
VAL 72
0.0074
LEU 73
0.0072
ALA 74
0.0068
PHE 75
0.0022
VAL 76
0.0007
HIS 77
0.0020
GLY 78
0.0023
GLY 79
0.0051
ALA 80
0.0038
TYR 81
0.0037
VAL 82
0.0074
HIS 83
0.0113
GLY 84
0.0095
SER 85
0.0076
LYS 86
0.0046
THR 87
0.0078
HIS 88
0.0115
PRO 89
0.0151
PRO 90
0.0149
PRO 91
0.0153
GLY 92
0.0129
ASP 93
0.0055
LEU 94
0.0046
ILE 95
0.0058
TYR 96
0.0015
LYS 97
0.0017
ASN 98
0.0028
VAL 99
0.0035
GLY 100
0.0053
ALA 101
0.0078
PHE 102
0.0090
TYR 103
0.0086
ALA 104
0.0111
SER 105
0.0112
GLN 106
0.0116
GLY 107
0.0119
PHE 108
0.0095
VAL 109
0.0093
THR 110
0.0092
VAL 111
0.0044
ILE 112
0.0017
PRO 113
0.0023
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0064
LYS 117
0.0077
LEU 118
0.0061
PRO 119
0.0083
GLY 120
0.0120
MET 121
0.0095
LYS 122
0.0076
TRP 123
0.0044
PRO 124
0.0050
ASP 125
0.0059
ALA 126
0.0051
PRO 127
0.0046
SER 128
0.0059
ASP 129
0.0039
ILE 130
0.0032
ALA 131
0.0036
SER 132
0.0028
ALA 133
0.0044
LEU 134
0.0047
THR 135
0.0069
PHE 136
0.0041
LEU 137
0.0074
VAL 138
0.0102
ALA 139
0.0098
HIS 140
0.0071
SER 141
0.0152
SER 142
0.0193
ASP 143
0.0142
VAL 144
0.0074
ASN 145
0.0104
ALA 146
0.0126
SER 147
0.0138
ALA 148
0.0050
PRO 149
0.0044
THR 150
0.0067
ALA 151
0.0104
ALA 152
0.0135
ASP 153
0.0116
VAL 154
0.0096
GLN 155
0.0027
ASN 156
0.0019
ILE 157
0.0027
PHE 158
0.0038
LEU 159
0.0021
VAL 160
0.0011
GLY 161
0.0010
HIS 162
0.0022
SER 163
0.0024
ALA 164
0.0021
GLY 165
0.0015
GLY 166
0.0017
ALA 167
0.0014
ILE 168
0.0027
ALA 169
0.0028
SER 170
0.0037
ASP 171
0.0055
VAL 172
0.0055
LEU 173
0.0057
LEU 174
0.0058
ALA 175
0.0066
PRO 176
0.0083
GLY 177
0.0062
LEU 178
0.0064
LEU 179
0.0064
PRO 180
0.0146
ALA 181
0.0206
ASN 182
0.0209
VAL 183
0.0094
ARG 184
0.0102
ARG 185
0.0198
SER 186
0.0046
VAL 187
0.0046
ARG 188
0.0046
GLY 189
0.0045
LEU 190
0.0047
ILE 191
0.0043
VAL 192
0.0041
PHE 193
0.0023
GLY 194
0.0019
GLY 195
0.0062
MET 196
0.0059
MET 197
0.0055
HIS 198
0.0018
TYR 199
0.0042
ARG 200
0.0046
GLY 201
0.0237
LEU 202
0.0163
GLU 203
0.0250
TYR 204
0.0151
PRO 205
0.0222
ILE 206
0.0162
PRO 207
0.0102
PRO 208
0.0113
PHE 209
0.0090
VAL 210
0.0096
LEU 211
0.0093
PRO 212
0.0100
GLY 213
0.0086
TYR 214
0.0061
TYR 215
0.0071
GLY 216
0.0137
THR 217
0.0091
ASP 218
0.0046
GLU 219
0.0130
ASP 220
0.0106
VAL 221
0.0034
ARG 222
0.0020
ALA 223
0.0016
HIS 224
0.0023
GLU 225
0.0025
PRO 226
0.0042
LEU 227
0.0043
GLY 228
0.0052
LEU 229
0.0034
LEU 230
0.0062
GLU 231
0.0063
SER 232
0.0059
ALA 233
0.0065
SER 234
0.0162
ASP 235
0.0121
GLU 236
0.0180
ILE 237
0.0053
VAL 238
0.0159
ARG 239
0.0200
GLY 240
0.0123
LEU 241
0.0119
PRO 242
0.0118
ASP 243
0.0056
VAL 244
0.0071
LEU 245
0.0075
MET 246
0.0078
VAL 247
0.0049
LEU 248
0.0032
SER 249
0.0048
GLU 250
0.0119
HIS 251
0.0085
ASP 252
0.0043
VAL 253
0.0072
ALA 254
0.0062
ALA 255
0.0053
MET 256
0.0065
ARG 257
0.0033
ALA 258
0.0033
ALA 259
0.0053
VAL 260
0.0085
THR 261
0.0114
ASP 262
0.0096
PHE 263
0.0102
ARG 264
0.0153
SER 265
0.0165
ALA 266
0.0162
LEU 267
0.0146
ALA 268
0.0141
GLU 269
0.0253
ARG 270
0.0104
THR 271
0.0086
GLY 272
0.0233
LYS 273
0.0150
ASP 274
0.0140
VAL 275
0.0094
PRO 276
0.0074
LEU 277
0.0075
LEU 278
0.0055
VAL 279
0.0092
ALA 280
0.0084
GLN 281
0.0160
GLY 282
0.0132
HIS 283
0.0091
ASN 284
0.0054
HIS 285
0.0042
ILE 286
0.0035
SER 287
0.0057
PRO 288
0.0037
HIS 289
0.0054
TYR 290
0.0051
ALA 291
0.0078
LEU 292
0.0059
SER 293
0.0064
SER 294
0.0118
GLY 295
0.0161
GLU 296
0.0165
GLY 297
0.0148
GLU 298
0.0120
GLU 299
0.0118
TRP 300
0.0072
GLY 301
0.0067
HIS 302
0.0075
ASP 303
0.0075
VAL 304
0.0076
ILE 305
0.0090
ARG 306
0.0071
TRP 307
0.0069
MET 308
0.0069
ARG 309
0.0065
ALA 310
0.0064
LYS 311
0.0058
LEU 312
0.0034
ALA 313
0.0076
SER 314
0.0109
GLY 315
0.0644
LEU 18
0.0133
ALA 19
0.0106
GLN 20
0.0070
VAL 21
0.0085
THR 22
0.0092
PHE 23
0.0076
ALA 24
0.0069
ASN 25
0.0071
GLU 26
0.0094
ALA 27
0.0082
ILE 28
0.0052
TYR 29
0.0049
PRO 30
0.0080
LEU 31
0.0038
LEU 32
0.0019
GLU 33
0.0053
LYS 34
0.0075
ARG 35
0.0079
ARG 36
0.0040
ALA 37
0.0045
GLU 38
0.0072
ILE 39
0.0050
GLU 40
0.0086
ASN 41
0.0120
VAL 42
0.0105
THR 43
0.0121
ARG 44
0.0109
LYS 45
0.0114
THR 46
0.0078
PHE 47
0.0035
ARG 48
0.0278
TYR 49
0.0228
GLY 50
0.0303
ALA 51
0.0855
LEU 52
0.0366
PRO 53
0.0416
GLY 54
0.0112
SER 55
0.0102
GLU 56
0.0119
MET 57
0.0038
ASP 58
0.0040
VAL 59
0.0043
TYR 60
0.0074
TYR 61
0.0091
PRO 62
0.0119
SER 63
0.0324
SER 64
0.0423
THR 65
0.0390
PRO 66
0.0435
SER 67
0.0437
GLY 68
0.0317
LYS 69
0.0237
ALA 70
0.0139
PRO 71
0.0179
VAL 72
0.0121
LEU 73
0.0113
ALA 74
0.0096
PHE 75
0.0052
VAL 76
0.0051
HIS 77
0.0073
GLY 78
0.0074
GLY 79
0.0087
ALA 80
0.0085
TYR 81
0.0080
VAL 82
0.0122
HIS 83
0.0126
GLY 84
0.0086
SER 85
0.0082
LYS 86
0.0078
THR 87
0.0057
HIS 88
0.0025
PRO 89
0.0022
PRO 90
0.0077
PRO 91
0.0105
GLY 92
0.0064
ASP 93
0.0018
LEU 94
0.0026
ILE 95
0.0047
TYR 96
0.0061
LYS 97
0.0057
ASN 98
0.0054
VAL 99
0.0053
GLY 100
0.0065
ALA 101
0.0070
PHE 102
0.0067
TYR 103
0.0062
ALA 104
0.0090
SER 105
0.0092
GLN 106
0.0092
GLY 107
0.0088
PHE 108
0.0094
VAL 109
0.0099
THR 110
0.0102
VAL 111
0.0071
ILE 112
0.0064
PRO 113
0.0046
ASP 114
0.0054
TYR 115
0.0046
ARG 116
0.0049
LYS 117
0.0127
LEU 118
0.0153
PRO 119
0.0181
GLY 120
0.0185
MET 121
0.0141
LYS 122
0.0116
TRP 123
0.0054
PRO 124
0.0066
ASP 125
0.0080
ALA 126
0.0053
PRO 127
0.0070
SER 128
0.0087
ASP 129
0.0070
ILE 130
0.0062
ALA 131
0.0105
SER 132
0.0148
ALA 133
0.0125
LEU 134
0.0112
THR 135
0.0139
PHE 136
0.0148
LEU 137
0.0110
VAL 138
0.0229
ALA 139
0.0253
HIS 140
0.0256
SER 141
0.0356
SER 142
0.0599
ASP 143
0.0560
VAL 144
0.0136
ASN 145
0.0181
ALA 146
0.0380
SER 147
0.0415
ALA 148
0.0258
PRO 149
0.0255
THR 150
0.0208
ALA 151
0.0196
ALA 152
0.0213
ASP 153
0.0237
VAL 154
0.0183
GLN 155
0.0166
ASN 156
0.0104
ILE 157
0.0096
PHE 158
0.0103
LEU 159
0.0069
VAL 160
0.0080
GLY 161
0.0082
HIS 162
0.0063
SER 163
0.0072
ALA 164
0.0074
GLY 165
0.0091
GLY 166
0.0109
ALA 167
0.0111
ILE 168
0.0097
ALA 169
0.0084
SER 170
0.0113
ASP 171
0.0144
VAL 172
0.0110
LEU 173
0.0140
LEU 174
0.0119
ALA 175
0.0152
PRO 176
0.0206
GLY 177
0.0278
LEU 178
0.0181
LEU 179
0.0194
PRO 180
0.0403
ALA 181
0.0477
ASN 182
0.0434
VAL 183
0.0203
ARG 184
0.0187
ARG 185
0.0315
SER 186
0.0066
VAL 187
0.0069
ARG 188
0.0082
GLY 189
0.0118
LEU 190
0.0119
ILE 191
0.0110
VAL 192
0.0073
PHE 193
0.0074
GLY 194
0.0071
GLY 195
0.0097
MET 196
0.0069
MET 197
0.0091
HIS 198
0.0082
TYR 199
0.0062
ARG 200
0.0087
GLY 201
0.0315
LEU 202
0.0194
GLU 203
0.0343
TYR 204
0.0163
PRO 205
0.0215
ILE 206
0.0116
PRO 207
0.0118
PRO 208
0.0157
PHE 209
0.0162
VAL 210
0.0131
LEU 211
0.0125
PRO 212
0.0157
GLY 213
0.0153
TYR 214
0.0108
TYR 215
0.0099
GLY 216
0.0133
THR 217
0.0153
ASP 218
0.0188
GLU 219
0.0219
ASP 220
0.0156
VAL 221
0.0141
ARG 222
0.0116
ALA 223
0.0137
HIS 224
0.0119
GLU 225
0.0108
PRO 226
0.0106
LEU 227
0.0076
GLY 228
0.0059
LEU 229
0.0057
LEU 230
0.0033
GLU 231
0.0053
SER 232
0.0082
ALA 233
0.0093
SER 234
0.0400
ASP 235
0.0359
GLU 236
0.0165
ILE 237
0.0119
VAL 238
0.0158
ARG 239
0.0338
GLY 240
0.0219
LEU 241
0.0203
PRO 242
0.0207
ASP 243
0.0138
VAL 244
0.0102
LEU 245
0.0063
MET 246
0.0068
VAL 247
0.0075
LEU 248
0.0081
SER 249
0.0065
GLU 250
0.0156
HIS 251
0.0133
ASP 252
0.0085
VAL 253
0.0068
ALA 254
0.0084
ALA 255
0.0057
MET 256
0.0059
ARG 257
0.0083
ALA 258
0.0080
ALA 259
0.0081
VAL 260
0.0085
THR 261
0.0096
ASP 262
0.0076
PHE 263
0.0056
ARG 264
0.0112
SER 265
0.0142
ALA 266
0.0110
LEU 267
0.0168
ALA 268
0.0321
GLU 269
0.0421
ARG 270
0.0258
THR 271
0.0310
GLY 272
0.0373
LYS 273
0.0512
ASP 274
0.0441
VAL 275
0.0261
PRO 276
0.0060
LEU 277
0.0062
LEU 278
0.0079
VAL 279
0.0102
ALA 280
0.0046
GLN 281
0.0111
GLY 282
0.0127
HIS 283
0.0075
ASN 284
0.0049
HIS 285
0.0022
ILE 286
0.0031
SER 287
0.0049
PRO 288
0.0038
HIS 289
0.0032
TYR 290
0.0034
ALA 291
0.0063
LEU 292
0.0060
SER 293
0.0072
SER 294
0.0112
GLY 295
0.0242
GLU 296
0.0225
GLY 297
0.0112
GLU 298
0.0076
GLU 299
0.0053
TRP 300
0.0018
GLY 301
0.0012
HIS 302
0.0020
ASP 303
0.0019
VAL 304
0.0026
ILE 305
0.0027
ARG 306
0.0050
TRP 307
0.0063
MET 308
0.0059
ARG 309
0.0051
ALA 310
0.0076
LYS 311
0.0065
LEU 312
0.0054
ALA 313
0.0174
SER 314
0.0245
GLY 315
0.0362
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.