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 = 0.0969
LEU 18
0.0036
ALA 19
0.0055
GLN 20
0.0060
VAL 21
0.0068
THR 22
0.0072
PHE 23
0.0076
ALA 24
0.0078
ASN 25
0.0077
GLU 26
0.0082
ALA 27
0.0076
ILE 28
0.0077
TYR 29
0.0079
PRO 30
0.0076
LEU 31
0.0071
LEU 32
0.0067
GLU 33
0.0077
LYS 34
0.0070
ARG 35
0.0073
ARG 36
0.0081
ALA 37
0.0088
GLU 38
0.0082
ILE 39
0.0073
GLU 40
0.0099
ASN 41
0.0109
VAL 42
0.0047
THR 43
0.0045
ARG 44
0.0064
LYS 45
0.0154
THR 46
0.0147
PHE 47
0.0150
ARG 48
0.0075
TYR 49
0.0084
GLY 50
0.0163
ALA 51
0.0449
LEU 52
0.0513
PRO 53
0.0541
GLY 54
0.0237
SER 55
0.0115
GLU 56
0.0101
MET 57
0.0084
ASP 58
0.0089
VAL 59
0.0092
TYR 60
0.0047
TYR 61
0.0028
PRO 62
0.0048
SER 63
0.0205
SER 64
0.0263
THR 65
0.0330
PRO 66
0.0825
SER 67
0.0507
GLY 68
0.0213
LYS 69
0.0250
ALA 70
0.0149
PRO 71
0.0103
VAL 72
0.0043
LEU 73
0.0024
ALA 74
0.0048
PHE 75
0.0045
VAL 76
0.0046
HIS 77
0.0044
GLY 78
0.0054
GLY 79
0.0049
ALA 80
0.0058
SER 81
0.0059
VAL 82
0.0048
HIS 83
0.0037
GLY 84
0.0053
SER 85
0.0042
LYS 86
0.0053
THR 87
0.0063
HIS 88
0.0078
PRO 89
0.0089
PRO 90
0.0101
PRO 91
0.0083
GLY 92
0.0086
ASP 93
0.0089
LEU 94
0.0079
ILE 95
0.0080
TYR 96
0.0065
LYS 97
0.0066
ASN 98
0.0059
VAL 99
0.0048
GLY 100
0.0048
ALA 101
0.0043
PHE 102
0.0024
TYR 103
0.0011
ALA 104
0.0008
SER 105
0.0038
GLN 106
0.0038
GLY 107
0.0070
PHE 108
0.0039
VAL 109
0.0045
THR 110
0.0047
VAL 111
0.0057
ILE 112
0.0054
PRO 113
0.0051
ASP 114
0.0024
TYR 115
0.0027
ARG 116
0.0062
LYS 117
0.0053
LEU 118
0.0057
PRO 119
0.0060
GLY 120
0.0068
MET 121
0.0070
LYS 122
0.0073
TRP 123
0.0071
PRO 124
0.0072
ASP 125
0.0072
ALA 126
0.0074
PRO 127
0.0080
SER 128
0.0087
ASP 129
0.0078
ILE 130
0.0079
ALA 131
0.0104
SER 132
0.0061
ALA 133
0.0053
LEU 134
0.0070
THR 135
0.0066
PHE 136
0.0068
LEU 137
0.0090
VAL 138
0.0128
ALA 139
0.0149
HIS 140
0.0169
SER 141
0.0222
SER 142
0.0291
ASP 143
0.0272
VAL 144
0.0196
ASN 145
0.0202
ALA 146
0.0255
SER 147
0.0235
ALA 148
0.0123
PRO 149
0.0022
THR 150
0.0073
ALA 151
0.0136
ALA 152
0.0153
ASP 153
0.0106
VAL 154
0.0098
GLN 155
0.0090
ASN 156
0.0027
ILE 157
0.0023
PHE 158
0.0023
LEU 159
0.0055
VAL 160
0.0050
GLY 161
0.0046
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0051
ALA 167
0.0054
ILE 168
0.0065
ALA 169
0.0070
SER 170
0.0061
ASP 171
0.0078
VAL 172
0.0092
LEU 173
0.0083
LEU 174
0.0079
ALA 175
0.0107
PRO 176
0.0145
GLY 177
0.0123
LEU 178
0.0107
LEU 179
0.0109
PRO 180
0.0099
ALA 181
0.0112
ASN 182
0.0112
VAL 183
0.0078
ARG 184
0.0085
ARG 185
0.0092
SER 186
0.0041
VAL 187
0.0035
ARG 188
0.0039
GLY 189
0.0068
LEU 190
0.0067
ILE 191
0.0061
VAL 192
0.0051
PHE 193
0.0040
GLY 194
0.0036
GLY 195
0.0041
MET 196
0.0034
MET 197
0.0028
HIS 198
0.0039
TYR 199
0.0039
ARG 200
0.0048
GLY 201
0.0060
LEU 202
0.0044
GLU 203
0.0046
TYR 204
0.0042
PRO 205
0.0056
ILE 206
0.0052
PRO 207
0.0055
PRO 208
0.0051
PHE 209
0.0060
VAL 210
0.0072
LEU 211
0.0073
PRO 212
0.0073
GLY 213
0.0071
TYR 214
0.0064
TYR 215
0.0059
GLY 216
0.0086
THR 217
0.0161
ASP 218
0.0170
GLU 219
0.0113
ASP 220
0.0056
VAL 221
0.0064
ARG 222
0.0039
ALA 223
0.0025
HIS 224
0.0030
GLU 225
0.0045
PRO 226
0.0045
LEU 227
0.0060
GLY 228
0.0102
LEU 229
0.0088
LEU 230
0.0085
GLU 231
0.0192
SER 232
0.0218
ALA 233
0.0164
SER 234
0.0244
ASP 235
0.0125
GLU 236
0.0167
ILE 237
0.0132
VAL 238
0.0052
ARG 239
0.0116
GLY 240
0.0116
LEU 241
0.0093
PRO 242
0.0103
ASP 243
0.0124
VAL 244
0.0097
LEU 245
0.0091
MET 246
0.0058
VAL 247
0.0044
LEU 248
0.0026
SER 249
0.0044
GLU 250
0.0062
HIS 251
0.0061
ASP 252
0.0042
VAL 253
0.0038
ALA 254
0.0044
ALA 255
0.0033
MET 256
0.0028
ARG 257
0.0034
ALA 258
0.0017
ALA 259
0.0017
VAL 260
0.0015
THR 261
0.0056
ASP 262
0.0068
PHE 263
0.0047
ARG 264
0.0123
SER 265
0.0181
ALA 266
0.0165
LEU 267
0.0164
ALA 268
0.0332
GLU 269
0.0406
ARG 270
0.0252
THR 271
0.0270
GLY 272
0.0417
LYS 273
0.0388
ASP 274
0.0394
VAL 275
0.0229
PRO 276
0.0134
LEU 277
0.0091
LEU 278
0.0070
VAL 279
0.0033
ALA 280
0.0026
GLN 281
0.0047
GLY 282
0.0065
HIS 283
0.0055
ASN 284
0.0053
HIS 285
0.0045
ILE 286
0.0042
SER 287
0.0052
PRO 288
0.0053
HIS 289
0.0048
TYR 290
0.0051
ALA 291
0.0051
LEU 292
0.0053
SER 293
0.0054
SER 294
0.0056
GLY 295
0.0069
GLU 296
0.0061
GLY 297
0.0045
GLU 298
0.0045
GLU 299
0.0039
TRP 300
0.0023
GLY 301
0.0015
HIS 302
0.0012
ASP 303
0.0011
VAL 304
0.0022
ILE 305
0.0022
ARG 306
0.0018
TRP 307
0.0035
MET 308
0.0044
ARG 309
0.0034
ALA 310
0.0024
LYS 311
0.0048
LEU 312
0.0020
ALA 313
0.0024
SER 314
0.0019
GLY 315
0.0028
LEU 18
0.0035
ALA 19
0.0066
GLN 20
0.0068
VAL 21
0.0075
THR 22
0.0075
PHE 23
0.0087
ALA 24
0.0091
ASN 25
0.0084
GLU 26
0.0086
ALA 27
0.0101
ILE 28
0.0103
TYR 29
0.0099
PRO 30
0.0110
LEU 31
0.0111
LEU 32
0.0091
GLU 33
0.0109
LYS 34
0.0115
ARG 35
0.0092
ARG 36
0.0087
ALA 37
0.0077
GLU 38
0.0064
ILE 39
0.0052
GLU 40
0.0062
ASN 41
0.0062
VAL 42
0.0059
THR 43
0.0051
ARG 44
0.0067
LYS 45
0.0200
THR 46
0.0186
PHE 47
0.0185
ARG 48
0.0088
TYR 49
0.0110
GLY 50
0.0206
ALA 51
0.0573
LEU 52
0.0657
PRO 53
0.0688
GLY 54
0.0307
SER 55
0.0151
GLU 56
0.0125
MET 57
0.0094
ASP 58
0.0101
VAL 59
0.0105
TYR 60
0.0047
TYR 61
0.0032
PRO 62
0.0073
SER 63
0.0276
SER 64
0.0344
THR 65
0.0422
PRO 66
0.0969
SER 67
0.0616
GLY 68
0.0244
LYS 69
0.0304
ALA 70
0.0177
PRO 71
0.0121
VAL 72
0.0050
LEU 73
0.0030
ALA 74
0.0060
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0044
GLY 78
0.0061
GLY 79
0.0056
ALA 80
0.0062
SER 81
0.0066
VAL 82
0.0054
HIS 83
0.0042
GLY 84
0.0055
SER 85
0.0038
LYS 86
0.0041
THR 87
0.0035
HIS 88
0.0044
PRO 89
0.0046
PRO 90
0.0076
PRO 91
0.0085
GLY 92
0.0081
ASP 93
0.0062
LEU 94
0.0069
ILE 95
0.0064
TYR 96
0.0048
LYS 97
0.0047
ASN 98
0.0050
VAL 99
0.0042
GLY 100
0.0038
ALA 101
0.0038
PHE 102
0.0023
TYR 103
0.0019
ALA 104
0.0025
SER 105
0.0065
GLN 106
0.0070
GLY 107
0.0099
PHE 108
0.0050
VAL 109
0.0050
THR 110
0.0049
VAL 111
0.0057
ILE 112
0.0052
PRO 113
0.0051
ASP 114
0.0021
TYR 115
0.0034
ARG 116
0.0080
LYS 117
0.0062
LEU 118
0.0064
PRO 119
0.0070
GLY 120
0.0082
MET 121
0.0084
LYS 122
0.0087
TRP 123
0.0086
PRO 124
0.0087
ASP 125
0.0086
ALA 126
0.0086
PRO 127
0.0095
SER 128
0.0104
ASP 129
0.0091
ILE 130
0.0092
ALA 131
0.0126
SER 132
0.0073
ALA 133
0.0062
LEU 134
0.0090
THR 135
0.0103
PHE 136
0.0103
LEU 137
0.0125
VAL 138
0.0183
ALA 139
0.0218
HIS 140
0.0231
SER 141
0.0294
SER 142
0.0376
ASP 143
0.0353
VAL 144
0.0253
ASN 145
0.0260
ALA 146
0.0341
SER 147
0.0342
ALA 148
0.0178
PRO 149
0.0049
THR 150
0.0071
ALA 151
0.0160
ALA 152
0.0182
ASP 153
0.0128
VAL 154
0.0123
GLN 155
0.0121
ASN 156
0.0038
ILE 157
0.0030
PHE 158
0.0037
LEU 159
0.0071
VAL 160
0.0068
GLY 161
0.0063
HIS 162
0.0060
SER 163
0.0059
ALA 164
0.0061
GLY 165
0.0064
GLY 166
0.0063
ALA 167
0.0063
ILE 168
0.0075
ALA 169
0.0083
SER 170
0.0072
ASP 171
0.0094
VAL 172
0.0108
LEU 173
0.0099
LEU 174
0.0100
ALA 175
0.0135
PRO 176
0.0187
GLY 177
0.0158
LEU 178
0.0132
LEU 179
0.0135
PRO 180
0.0136
ALA 181
0.0158
ASN 182
0.0158
VAL 183
0.0103
ARG 184
0.0112
ARG 185
0.0126
SER 186
0.0053
VAL 187
0.0027
ARG 188
0.0041
GLY 189
0.0081
LEU 190
0.0082
ILE 191
0.0083
VAL 192
0.0070
PHE 193
0.0057
GLY 194
0.0052
GLY 195
0.0052
MET 196
0.0040
MET 197
0.0027
HIS 198
0.0039
TYR 199
0.0038
ARG 200
0.0049
GLY 201
0.0050
LEU 202
0.0032
GLU 203
0.0037
TYR 204
0.0044
PRO 205
0.0058
ILE 206
0.0062
PRO 207
0.0063
PRO 208
0.0062
PHE 209
0.0073
VAL 210
0.0084
LEU 211
0.0086
PRO 212
0.0085
GLY 213
0.0082
TYR 214
0.0075
TYR 215
0.0070
GLY 216
0.0095
THR 217
0.0183
ASP 218
0.0196
GLU 219
0.0131
ASP 220
0.0063
VAL 221
0.0077
ARG 222
0.0048
ALA 223
0.0031
HIS 224
0.0036
GLU 225
0.0055
PRO 226
0.0049
LEU 227
0.0065
GLY 228
0.0124
LEU 229
0.0110
LEU 230
0.0102
GLU 231
0.0235
SER 232
0.0275
ALA 233
0.0210
SER 234
0.0325
ASP 235
0.0180
GLU 236
0.0247
ILE 237
0.0185
VAL 238
0.0061
ARG 239
0.0136
GLY 240
0.0137
LEU 241
0.0102
PRO 242
0.0114
ASP 243
0.0154
VAL 244
0.0124
LEU 245
0.0124
MET 246
0.0086
VAL 247
0.0067
LEU 248
0.0048
SER 249
0.0062
GLU 250
0.0086
HIS 251
0.0087
ASP 252
0.0061
VAL 253
0.0059
ALA 254
0.0067
ALA 255
0.0053
MET 256
0.0044
ARG 257
0.0053
ALA 258
0.0042
ALA 259
0.0041
VAL 260
0.0036
THR 261
0.0082
ASP 262
0.0096
PHE 263
0.0065
ARG 264
0.0157
SER 265
0.0228
ALA 266
0.0201
LEU 267
0.0194
ALA 268
0.0395
GLU 269
0.0479
ARG 270
0.0283
THR 271
0.0296
GLY 272
0.0478
LYS 273
0.0462
ASP 274
0.0479
VAL 275
0.0288
PRO 276
0.0182
LEU 277
0.0130
LEU 278
0.0100
VAL 279
0.0058
ALA 280
0.0038
GLN 281
0.0063
GLY 282
0.0088
HIS 283
0.0076
ASN 284
0.0073
HIS 285
0.0063
ILE 286
0.0053
SER 287
0.0063
PRO 288
0.0067
HIS 289
0.0053
TYR 290
0.0058
ALA 291
0.0069
LEU 292
0.0060
SER 293
0.0057
SER 294
0.0078
GLY 295
0.0091
GLU 296
0.0097
GLY 297
0.0076
GLU 298
0.0060
GLU 299
0.0053
TRP 300
0.0034
GLY 301
0.0027
HIS 302
0.0032
ASP 303
0.0034
VAL 304
0.0054
ILE 305
0.0059
ARG 306
0.0058
TRP 307
0.0071
MET 308
0.0083
ARG 309
0.0081
ALA 310
0.0073
LYS 311
0.0088
LEU 312
0.0049
ALA 313
0.0074
SER 314
0.0104
GLY 315
0.0207
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.