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 = 0.0703
LEU 18
0.0229
ALA 19
0.0175
GLN 20
0.0103
VAL 21
0.0102
THR 22
0.0104
PHE 23
0.0127
ALA 24
0.0129
ASN 25
0.0159
GLU 26
0.0183
ALA 27
0.0121
ILE 28
0.0135
TYR 29
0.0116
PRO 30
0.0120
LEU 31
0.0182
LEU 32
0.0124
GLU 33
0.0110
LYS 34
0.0192
ARG 35
0.0109
ARG 36
0.0085
ALA 37
0.0134
GLU 38
0.0084
ILE 39
0.0025
GLU 40
0.0080
ASN 41
0.0124
VAL 42
0.0087
THR 43
0.0125
ARG 44
0.0129
LYS 45
0.0178
THR 46
0.0178
PHE 47
0.0182
ARG 48
0.0401
TYR 49
0.0247
GLY 50
0.0359
ALA 51
0.0703
LEU 52
0.0494
PRO 53
0.0383
GLY 54
0.0203
SER 55
0.0239
GLU 56
0.0252
MET 57
0.0140
ASP 58
0.0127
VAL 59
0.0130
TYR 60
0.0069
TYR 61
0.0077
PRO 62
0.0072
SER 63
0.0199
SER 64
0.0194
THR 65
0.0215
PRO 66
0.0488
SER 67
0.0382
GLY 68
0.0363
LYS 69
0.0141
ALA 70
0.0097
PRO 71
0.0043
VAL 72
0.0077
LEU 73
0.0077
ALA 74
0.0086
PHE 75
0.0101
VAL 76
0.0095
HIS 77
0.0076
GLY 78
0.0062
GLY 79
0.0053
ALA 80
0.0056
TYR 81
0.0041
VAL 82
0.0044
HIS 83
0.0041
GLY 84
0.0065
SER 85
0.0015
LYS 86
0.0053
THR 87
0.0045
HIS 88
0.0066
PRO 89
0.0065
PRO 90
0.0057
PRO 91
0.0044
GLY 92
0.0066
ASP 93
0.0051
LEU 94
0.0050
ILE 95
0.0082
TYR 96
0.0060
LYS 97
0.0054
ASN 98
0.0062
VAL 99
0.0078
GLY 100
0.0067
ALA 101
0.0059
PHE 102
0.0106
TYR 103
0.0111
ALA 104
0.0099
SER 105
0.0095
GLN 106
0.0114
GLY 107
0.0120
PHE 108
0.0064
VAL 109
0.0058
THR 110
0.0046
VAL 111
0.0064
ILE 112
0.0068
PRO 113
0.0067
ASP 114
0.0083
TYR 115
0.0045
ARG 116
0.0068
LYS 117
0.0038
LEU 118
0.0048
PRO 119
0.0051
GLY 120
0.0086
MET 121
0.0070
LYS 122
0.0067
TRP 123
0.0069
PRO 124
0.0055
ASP 125
0.0052
ALA 126
0.0015
PRO 127
0.0010
SER 128
0.0053
ASP 129
0.0075
ILE 130
0.0045
ALA 131
0.0039
SER 132
0.0107
ALA 133
0.0129
LEU 134
0.0121
THR 135
0.0144
PHE 136
0.0157
LEU 137
0.0175
VAL 138
0.0220
ALA 139
0.0227
HIS 140
0.0213
SER 141
0.0192
SER 142
0.0200
ASP 143
0.0164
VAL 144
0.0059
ASN 145
0.0027
ALA 146
0.0080
SER 147
0.0115
ALA 148
0.0111
PRO 149
0.0165
THR 150
0.0153
ALA 151
0.0094
ALA 152
0.0053
ASP 153
0.0102
VAL 154
0.0132
GLN 155
0.0174
ASN 156
0.0112
ILE 157
0.0116
PHE 158
0.0112
LEU 159
0.0135
VAL 160
0.0132
GLY 161
0.0136
HIS 162
0.0123
SER 163
0.0119
ALA 164
0.0120
GLY 165
0.0119
GLY 166
0.0131
ALA 167
0.0118
ILE 168
0.0085
ALA 169
0.0111
SER 170
0.0118
ASP 171
0.0085
VAL 172
0.0061
LEU 173
0.0102
LEU 174
0.0147
ALA 175
0.0156
PRO 176
0.0153
GLY 177
0.0143
LEU 178
0.0063
LEU 179
0.0002
PRO 180
0.0081
ALA 181
0.0111
ASN 182
0.0197
VAL 183
0.0140
ARG 184
0.0133
ARG 185
0.0196
SER 186
0.0144
VAL 187
0.0131
ARG 188
0.0136
GLY 189
0.0133
LEU 190
0.0144
ILE 191
0.0147
VAL 192
0.0174
PHE 193
0.0141
GLY 194
0.0160
GLY 195
0.0163
MET 196
0.0129
MET 197
0.0140
HIS 198
0.0096
TYR 199
0.0062
ARG 200
0.0066
GLY 201
0.0334
LEU 202
0.0196
GLU 203
0.0215
TYR 204
0.0142
PRO 205
0.0152
ILE 206
0.0111
PRO 207
0.0061
PRO 208
0.0064
PHE 209
0.0044
VAL 210
0.0038
LEU 211
0.0036
PRO 212
0.0052
GLY 213
0.0053
TYR 214
0.0044
TYR 215
0.0035
GLY 216
0.0085
THR 217
0.0101
ASP 218
0.0116
GLU 219
0.0112
ASP 220
0.0046
VAL 221
0.0031
ARG 222
0.0050
ALA 223
0.0036
HIS 224
0.0031
GLU 225
0.0047
PRO 226
0.0042
LEU 227
0.0053
GLY 228
0.0098
LEU 229
0.0108
LEU 230
0.0124
GLU 231
0.0218
SER 232
0.0225
ALA 233
0.0208
SER 234
0.0328
ASP 235
0.0189
GLU 236
0.0445
ILE 237
0.0386
VAL 238
0.0233
ARG 239
0.0098
GLY 240
0.0061
LEU 241
0.0106
PRO 242
0.0116
ASP 243
0.0062
VAL 244
0.0083
LEU 245
0.0102
MET 246
0.0190
VAL 247
0.0166
LEU 248
0.0190
SER 249
0.0192
GLU 250
0.0441
HIS 251
0.0410
ASP 252
0.0223
VAL 253
0.0241
ALA 254
0.0293
ALA 255
0.0273
MET 256
0.0230
ARG 257
0.0281
ALA 258
0.0217
ALA 259
0.0221
VAL 260
0.0210
THR 261
0.0125
ASP 262
0.0117
PHE 263
0.0116
ARG 264
0.0104
SER 265
0.0180
ALA 266
0.0174
LEU 267
0.0176
ALA 268
0.0260
GLU 269
0.0483
ARG 270
0.0326
THR 271
0.0449
GLY 272
0.0577
LYS 273
0.0278
ASP 274
0.0135
VAL 275
0.0064
PRO 276
0.0137
LEU 277
0.0156
LEU 278
0.0126
VAL 279
0.0271
ALA 280
0.0171
GLN 281
0.0408
GLY 282
0.0455
HIS 283
0.0245
ASN 284
0.0181
HIS 285
0.0079
ILE 286
0.0074
SER 287
0.0124
PRO 288
0.0086
HIS 289
0.0126
TYR 290
0.0150
ALA 291
0.0166
LEU 292
0.0164
SER 293
0.0151
SER 294
0.0171
GLY 295
0.0205
GLU 296
0.0259
GLY 297
0.0204
GLU 298
0.0218
GLU 299
0.0238
TRP 300
0.0139
GLY 301
0.0175
HIS 302
0.0195
ASP 303
0.0120
VAL 304
0.0112
ILE 305
0.0143
ARG 306
0.0128
TRP 307
0.0075
MET 308
0.0106
ARG 309
0.0114
ALA 310
0.0136
LYS 311
0.0119
LEU 312
0.0173
ALA 313
0.0514
SER 314
0.0604
GLY 315
0.0166
LEU 18
0.0089
ALA 19
0.0096
GLN 20
0.0106
VAL 21
0.0098
THR 22
0.0084
PHE 23
0.0085
ALA 24
0.0080
ASN 25
0.0041
GLU 26
0.0064
ALA 27
0.0113
ILE 28
0.0080
TYR 29
0.0041
PRO 30
0.0128
LEU 31
0.0118
LEU 32
0.0055
GLU 33
0.0085
LYS 34
0.0131
ARG 35
0.0079
ARG 36
0.0082
ALA 37
0.0120
GLU 38
0.0099
ILE 39
0.0060
GLU 40
0.0090
ASN 41
0.0101
VAL 42
0.0072
THR 43
0.0073
ARG 44
0.0080
LYS 45
0.0068
THR 46
0.0063
PHE 47
0.0044
ARG 48
0.0039
TYR 49
0.0028
GLY 50
0.0060
ALA 51
0.0098
LEU 52
0.0067
PRO 53
0.0081
GLY 54
0.0046
SER 55
0.0021
GLU 56
0.0036
MET 57
0.0060
ASP 58
0.0076
VAL 59
0.0080
TYR 60
0.0075
TYR 61
0.0063
PRO 62
0.0060
SER 63
0.0044
SER 64
0.0059
THR 65
0.0056
PRO 66
0.0206
SER 67
0.0242
GLY 68
0.0204
LYS 69
0.0110
ALA 70
0.0111
PRO 71
0.0121
VAL 72
0.0078
LEU 73
0.0075
ALA 74
0.0073
PHE 75
0.0030
VAL 76
0.0036
HIS 77
0.0031
GLY 78
0.0036
GLY 79
0.0060
ALA 80
0.0050
TYR 81
0.0052
VAL 82
0.0075
HIS 83
0.0108
GLY 84
0.0047
SER 85
0.0044
LYS 86
0.0046
THR 87
0.0037
HIS 88
0.0031
PRO 89
0.0045
PRO 90
0.0064
PRO 91
0.0122
GLY 92
0.0084
ASP 93
0.0029
LEU 94
0.0029
ILE 95
0.0024
TYR 96
0.0033
LYS 97
0.0038
ASN 98
0.0025
VAL 99
0.0043
GLY 100
0.0060
ALA 101
0.0048
PHE 102
0.0048
TYR 103
0.0069
ALA 104
0.0081
SER 105
0.0073
GLN 106
0.0076
GLY 107
0.0096
PHE 108
0.0085
VAL 109
0.0081
THR 110
0.0082
VAL 111
0.0052
ILE 112
0.0054
PRO 113
0.0055
ASP 114
0.0039
TYR 115
0.0036
ARG 116
0.0028
LYS 117
0.0075
LEU 118
0.0069
PRO 119
0.0074
GLY 120
0.0108
MET 121
0.0087
LYS 122
0.0065
TRP 123
0.0033
PRO 124
0.0036
ASP 125
0.0052
ALA 126
0.0046
PRO 127
0.0038
SER 128
0.0051
ASP 129
0.0042
ILE 130
0.0040
ALA 131
0.0043
SER 132
0.0035
ALA 133
0.0035
LEU 134
0.0031
THR 135
0.0032
PHE 136
0.0044
LEU 137
0.0046
VAL 138
0.0075
ALA 139
0.0095
HIS 140
0.0107
SER 141
0.0102
SER 142
0.0159
ASP 143
0.0111
VAL 144
0.0034
ASN 145
0.0070
ALA 146
0.0071
SER 147
0.0032
ALA 148
0.0040
PRO 149
0.0053
THR 150
0.0074
ALA 151
0.0087
ALA 152
0.0093
ASP 153
0.0102
VAL 154
0.0085
GLN 155
0.0096
ASN 156
0.0079
ILE 157
0.0071
PHE 158
0.0073
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0038
HIS 162
0.0023
SER 163
0.0023
ALA 164
0.0028
GLY 165
0.0028
GLY 166
0.0026
ALA 167
0.0026
ILE 168
0.0016
ALA 169
0.0022
SER 170
0.0020
ASP 171
0.0011
VAL 172
0.0014
LEU 173
0.0028
LEU 174
0.0048
ALA 175
0.0055
PRO 176
0.0067
GLY 177
0.0091
LEU 178
0.0057
LEU 179
0.0040
PRO 180
0.0050
ALA 181
0.0047
ASN 182
0.0018
VAL 183
0.0023
ARG 184
0.0033
ARG 185
0.0051
SER 186
0.0079
VAL 187
0.0056
ARG 188
0.0066
GLY 189
0.0052
LEU 190
0.0053
ILE 191
0.0053
VAL 192
0.0050
PHE 193
0.0036
GLY 194
0.0040
GLY 195
0.0045
MET 196
0.0042
MET 197
0.0045
HIS 198
0.0051
TYR 199
0.0042
ARG 200
0.0049
GLY 201
0.0141
LEU 202
0.0092
GLU 203
0.0127
TYR 204
0.0026
PRO 205
0.0045
ILE 206
0.0069
PRO 207
0.0208
PRO 208
0.0237
PHE 209
0.0159
VAL 210
0.0060
LEU 211
0.0086
PRO 212
0.0145
GLY 213
0.0091
TYR 214
0.0061
TYR 215
0.0069
GLY 216
0.0190
THR 217
0.0109
ASP 218
0.0176
GLU 219
0.0171
ASP 220
0.0083
VAL 221
0.0041
ARG 222
0.0093
ALA 223
0.0076
HIS 224
0.0032
GLU 225
0.0042
PRO 226
0.0023
LEU 227
0.0019
GLY 228
0.0034
LEU 229
0.0045
LEU 230
0.0049
GLU 231
0.0077
SER 232
0.0097
ALA 233
0.0083
SER 234
0.0073
ASP 235
0.0090
GLU 236
0.0138
ILE 237
0.0116
VAL 238
0.0101
ARG 239
0.0045
GLY 240
0.0042
LEU 241
0.0040
PRO 242
0.0024
ASP 243
0.0014
VAL 244
0.0030
LEU 245
0.0041
MET 246
0.0058
VAL 247
0.0048
LEU 248
0.0052
SER 249
0.0037
GLU 250
0.0122
HIS 251
0.0120
ASP 252
0.0043
VAL 253
0.0049
ALA 254
0.0086
ALA 255
0.0080
MET 256
0.0062
ARG 257
0.0083
ALA 258
0.0074
ALA 259
0.0074
VAL 260
0.0070
THR 261
0.0040
ASP 262
0.0036
PHE 263
0.0036
ARG 264
0.0028
SER 265
0.0056
ALA 266
0.0049
LEU 267
0.0054
ALA 268
0.0089
GLU 269
0.0168
ARG 270
0.0124
THR 271
0.0165
GLY 272
0.0207
LYS 273
0.0099
ASP 274
0.0054
VAL 275
0.0017
PRO 276
0.0049
LEU 277
0.0053
LEU 278
0.0046
VAL 279
0.0067
ALA 280
0.0052
GLN 281
0.0122
GLY 282
0.0136
HIS 283
0.0089
ASN 284
0.0069
HIS 285
0.0028
ILE 286
0.0064
SER 287
0.0082
PRO 288
0.0058
HIS 289
0.0056
TYR 290
0.0058
ALA 291
0.0061
LEU 292
0.0055
SER 293
0.0045
SER 294
0.0068
GLY 295
0.0126
GLU 296
0.0173
GLY 297
0.0116
GLU 298
0.0110
GLU 299
0.0132
TRP 300
0.0079
GLY 301
0.0084
HIS 302
0.0098
ASP 303
0.0066
VAL 304
0.0052
ILE 305
0.0072
ARG 306
0.0059
TRP 307
0.0028
MET 308
0.0057
ARG 309
0.0043
ALA 310
0.0034
LYS 311
0.0025
LEU 312
0.0041
ALA 313
0.0190
SER 314
0.0265
GLY 315
0.0195
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.