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 = 0.0797
LEU 18
0.0203
ALA 19
0.0183
GLN 20
0.0101
VAL 21
0.0090
THR 22
0.0088
PHE 23
0.0081
ALA 24
0.0017
ASN 25
0.0035
GLU 26
0.0049
ALA 27
0.0096
ILE 28
0.0108
TYR 29
0.0133
PRO 30
0.0175
LEU 31
0.0180
LEU 32
0.0175
GLU 33
0.0213
LYS 34
0.0237
ARG 35
0.0217
ARG 36
0.0213
ALA 37
0.0233
GLU 38
0.0201
ILE 39
0.0139
GLU 40
0.0154
ASN 41
0.0138
VAL 42
0.0077
THR 43
0.0110
ARG 44
0.0108
LYS 45
0.0148
THR 46
0.0155
PHE 47
0.0162
ARG 48
0.0149
TYR 49
0.0144
GLY 50
0.0177
ALA 51
0.0206
LEU 52
0.0172
PRO 53
0.0139
GLY 54
0.0126
SER 55
0.0134
GLU 56
0.0119
MET 57
0.0098
ASP 58
0.0085
VAL 59
0.0070
TYR 60
0.0079
TYR 61
0.0103
PRO 62
0.0117
SER 63
0.0232
SER 64
0.0151
THR 65
0.0178
PRO 66
0.0779
SER 67
0.0466
GLY 68
0.0203
LYS 69
0.0162
ALA 70
0.0114
PRO 71
0.0039
VAL 72
0.0010
LEU 73
0.0017
ALA 74
0.0031
PHE 75
0.0031
VAL 76
0.0030
HIS 77
0.0022
GLY 78
0.0021
GLY 79
0.0068
ALA 80
0.0119
TYR 81
0.0096
VAL 82
0.0129
HIS 83
0.0114
GLY 84
0.0057
SER 85
0.0053
LYS 86
0.0046
THR 87
0.0071
HIS 88
0.0082
PRO 89
0.0101
PRO 90
0.0108
PRO 91
0.0110
GLY 92
0.0114
ASP 93
0.0136
LEU 94
0.0125
ILE 95
0.0090
TYR 96
0.0063
LYS 97
0.0075
ASN 98
0.0073
VAL 99
0.0045
GLY 100
0.0027
ALA 101
0.0019
PHE 102
0.0033
TYR 103
0.0028
ALA 104
0.0042
SER 105
0.0063
GLN 106
0.0067
GLY 107
0.0069
PHE 108
0.0048
VAL 109
0.0048
THR 110
0.0033
VAL 111
0.0030
ILE 112
0.0038
PRO 113
0.0061
ASP 114
0.0056
TYR 115
0.0063
ARG 116
0.0083
LYS 117
0.0099
LEU 118
0.0129
PRO 119
0.0139
GLY 120
0.0157
MET 121
0.0137
LYS 122
0.0120
TRP 123
0.0092
PRO 124
0.0093
ASP 125
0.0108
ALA 126
0.0076
PRO 127
0.0067
SER 128
0.0091
ASP 129
0.0097
ILE 130
0.0071
ALA 131
0.0093
SER 132
0.0119
ALA 133
0.0095
LEU 134
0.0076
THR 135
0.0125
PHE 136
0.0135
LEU 137
0.0088
VAL 138
0.0065
ALA 139
0.0141
HIS 140
0.0192
SER 141
0.0147
SER 142
0.0238
ASP 143
0.0273
VAL 144
0.0196
ASN 145
0.0209
ALA 146
0.0279
SER 147
0.0290
ALA 148
0.0223
PRO 149
0.0222
THR 150
0.0162
ALA 151
0.0138
ALA 152
0.0109
ASP 153
0.0051
VAL 154
0.0024
GLN 155
0.0045
ASN 156
0.0062
ILE 157
0.0059
PHE 158
0.0069
LEU 159
0.0060
VAL 160
0.0052
GLY 161
0.0048
HIS 162
0.0047
SER 163
0.0055
ALA 164
0.0066
GLY 165
0.0051
GLY 166
0.0042
ALA 167
0.0048
ILE 168
0.0037
ALA 169
0.0037
SER 170
0.0053
ASP 171
0.0038
VAL 172
0.0056
LEU 173
0.0065
LEU 174
0.0027
ALA 175
0.0045
PRO 176
0.0046
GLY 177
0.0108
LEU 178
0.0103
LEU 179
0.0114
PRO 180
0.0182
ALA 181
0.0197
ASN 182
0.0183
VAL 183
0.0132
ARG 184
0.0107
ARG 185
0.0147
SER 186
0.0105
VAL 187
0.0099
ARG 188
0.0103
GLY 189
0.0087
LEU 190
0.0078
ILE 191
0.0068
VAL 192
0.0058
PHE 193
0.0055
GLY 194
0.0055
GLY 195
0.0073
MET 196
0.0096
MET 197
0.0070
HIS 198
0.0113
TYR 199
0.0149
ARG 200
0.0163
GLY 201
0.0427
LEU 202
0.0363
GLU 203
0.0459
TYR 204
0.0319
PRO 205
0.0403
ILE 206
0.0335
PRO 207
0.0229
PRO 208
0.0163
PHE 209
0.0158
VAL 210
0.0158
LEU 211
0.0092
PRO 212
0.0080
GLY 213
0.0132
TYR 214
0.0106
TYR 215
0.0066
GLY 216
0.0092
THR 217
0.0183
ASP 218
0.0261
GLU 219
0.0286
ASP 220
0.0166
VAL 221
0.0059
ARG 222
0.0092
ALA 223
0.0084
HIS 224
0.0042
GLU 225
0.0043
PRO 226
0.0038
LEU 227
0.0039
GLY 228
0.0035
LEU 229
0.0037
LEU 230
0.0054
GLU 231
0.0076
SER 232
0.0083
ALA 233
0.0091
SER 234
0.0263
ASP 235
0.0330
GLU 236
0.0323
ILE 237
0.0146
VAL 238
0.0132
ARG 239
0.0194
GLY 240
0.0073
LEU 241
0.0063
PRO 242
0.0078
ASP 243
0.0096
VAL 244
0.0083
LEU 245
0.0071
MET 246
0.0037
VAL 247
0.0038
LEU 248
0.0031
SER 249
0.0017
GLU 250
0.0022
HIS 251
0.0037
ASP 252
0.0071
VAL 253
0.0148
ALA 254
0.0189
ALA 255
0.0191
MET 256
0.0126
ARG 257
0.0112
ALA 258
0.0131
ALA 259
0.0113
VAL 260
0.0067
THR 261
0.0079
ASP 262
0.0086
PHE 263
0.0068
ARG 264
0.0066
SER 265
0.0086
ALA 266
0.0105
LEU 267
0.0107
ALA 268
0.0107
GLU 269
0.0162
ARG 270
0.0154
THR 271
0.0129
GLY 272
0.0133
LYS 273
0.0089
ASP 274
0.0078
VAL 275
0.0048
PRO 276
0.0023
LEU 277
0.0021
LEU 278
0.0037
VAL 279
0.0021
ALA 280
0.0042
GLN 281
0.0038
GLY 282
0.0037
HIS 283
0.0020
ASN 284
0.0029
HIS 285
0.0058
ILE 286
0.0079
SER 287
0.0063
PRO 288
0.0058
HIS 289
0.0072
TYR 290
0.0086
ALA 291
0.0096
LEU 292
0.0088
SER 293
0.0110
SER 294
0.0147
GLY 295
0.0158
GLU 296
0.0143
GLY 297
0.0100
GLU 298
0.0092
GLU 299
0.0090
TRP 300
0.0079
GLY 301
0.0066
HIS 302
0.0072
ASP 303
0.0085
VAL 304
0.0082
ILE 305
0.0082
ARG 306
0.0103
TRP 307
0.0102
MET 308
0.0086
ARG 309
0.0098
ALA 310
0.0128
LYS 311
0.0119
LEU 312
0.0101
ALA 313
0.0098
SER 314
0.0213
GLY 315
0.0577
LEU 18
0.0193
ALA 19
0.0174
GLN 20
0.0103
VAL 21
0.0095
THR 22
0.0091
PHE 23
0.0072
ALA 24
0.0009
ASN 25
0.0033
GLU 26
0.0020
ALA 27
0.0067
ILE 28
0.0087
TYR 29
0.0112
PRO 30
0.0143
LEU 31
0.0146
LEU 32
0.0147
GLU 33
0.0176
LYS 34
0.0192
ARG 35
0.0178
ARG 36
0.0175
ALA 37
0.0190
GLU 38
0.0167
ILE 39
0.0116
GLU 40
0.0123
ASN 41
0.0110
VAL 42
0.0070
THR 43
0.0106
ARG 44
0.0107
LYS 45
0.0151
THR 46
0.0160
PHE 47
0.0165
ARG 48
0.0146
TYR 49
0.0137
GLY 50
0.0175
ALA 51
0.0215
LEU 52
0.0185
PRO 53
0.0153
GLY 54
0.0137
SER 55
0.0139
GLU 56
0.0121
MET 57
0.0101
ASP 58
0.0088
VAL 59
0.0071
TYR 60
0.0075
TYR 61
0.0097
PRO 62
0.0107
SER 63
0.0209
SER 64
0.0133
THR 65
0.0170
PRO 66
0.0797
SER 67
0.0461
GLY 68
0.0200
LYS 69
0.0174
ALA 70
0.0116
PRO 71
0.0040
VAL 72
0.0009
LEU 73
0.0020
ALA 74
0.0038
PHE 75
0.0036
VAL 76
0.0038
HIS 77
0.0032
GLY 78
0.0010
GLY 79
0.0060
ALA 80
0.0117
TYR 81
0.0092
VAL 82
0.0122
HIS 83
0.0101
GLY 84
0.0071
SER 85
0.0067
LYS 86
0.0057
THR 87
0.0074
HIS 88
0.0078
PRO 89
0.0087
PRO 90
0.0089
PRO 91
0.0093
GLY 92
0.0100
ASP 93
0.0116
LEU 94
0.0108
ILE 95
0.0084
TYR 96
0.0062
LYS 97
0.0069
ASN 98
0.0070
VAL 99
0.0049
GLY 100
0.0025
ALA 101
0.0021
PHE 102
0.0035
TYR 103
0.0024
ALA 104
0.0030
SER 105
0.0052
GLN 106
0.0056
GLY 107
0.0058
PHE 108
0.0040
VAL 109
0.0043
THR 110
0.0031
VAL 111
0.0032
ILE 112
0.0045
PRO 113
0.0068
ASP 114
0.0064
TYR 115
0.0071
ARG 116
0.0091
LYS 117
0.0095
LEU 118
0.0129
PRO 119
0.0141
GLY 120
0.0161
MET 121
0.0141
LYS 122
0.0123
TRP 123
0.0099
PRO 124
0.0100
ASP 125
0.0113
ALA 126
0.0082
PRO 127
0.0073
SER 128
0.0094
ASP 129
0.0098
ILE 130
0.0074
ALA 131
0.0091
SER 132
0.0111
ALA 133
0.0089
LEU 134
0.0067
THR 135
0.0104
PHE 136
0.0118
LEU 137
0.0073
VAL 138
0.0038
ALA 139
0.0115
HIS 140
0.0181
SER 141
0.0150
SER 142
0.0252
ASP 143
0.0278
VAL 144
0.0193
ASN 145
0.0212
ALA 146
0.0282
SER 147
0.0287
ALA 148
0.0217
PRO 149
0.0209
THR 150
0.0160
ALA 151
0.0145
ALA 152
0.0118
ASP 153
0.0065
VAL 154
0.0018
GLN 155
0.0043
ASN 156
0.0063
ILE 157
0.0061
PHE 158
0.0071
LEU 159
0.0067
VAL 160
0.0058
GLY 161
0.0053
HIS 162
0.0048
SER 163
0.0051
ALA 164
0.0064
GLY 165
0.0053
GLY 166
0.0043
ALA 167
0.0048
ILE 168
0.0046
ALA 169
0.0043
SER 170
0.0059
ASP 171
0.0048
VAL 172
0.0064
LEU 173
0.0072
LEU 174
0.0035
ALA 175
0.0053
PRO 176
0.0060
GLY 177
0.0119
LEU 178
0.0110
LEU 179
0.0117
PRO 180
0.0172
ALA 181
0.0186
ASN 182
0.0171
VAL 183
0.0130
ARG 184
0.0111
ARG 185
0.0143
SER 186
0.0104
VAL 187
0.0101
ARG 188
0.0105
GLY 189
0.0091
LEU 190
0.0081
ILE 191
0.0070
VAL 192
0.0057
PHE 193
0.0052
GLY 194
0.0049
GLY 195
0.0064
MET 196
0.0090
MET 197
0.0063
HIS 198
0.0109
TYR 199
0.0146
ARG 200
0.0158
GLY 201
0.0437
LEU 202
0.0370
GLU 203
0.0469
TYR 204
0.0321
PRO 205
0.0403
ILE 206
0.0339
PRO 207
0.0232
PRO 208
0.0164
PHE 209
0.0159
VAL 210
0.0155
LEU 211
0.0087
PRO 212
0.0073
GLY 213
0.0128
TYR 214
0.0104
TYR 215
0.0068
GLY 216
0.0109
THR 217
0.0231
ASP 218
0.0306
GLU 219
0.0326
ASP 220
0.0193
VAL 221
0.0067
ARG 222
0.0094
ALA 223
0.0088
HIS 224
0.0050
GLU 225
0.0040
PRO 226
0.0036
LEU 227
0.0031
GLY 228
0.0032
LEU 229
0.0041
LEU 230
0.0061
GLU 231
0.0095
SER 232
0.0106
ALA 233
0.0105
SER 234
0.0285
ASP 235
0.0342
GLU 236
0.0326
ILE 237
0.0152
VAL 238
0.0134
ARG 239
0.0184
GLY 240
0.0090
LEU 241
0.0075
PRO 242
0.0089
ASP 243
0.0095
VAL 244
0.0080
LEU 245
0.0068
MET 246
0.0030
VAL 247
0.0035
LEU 248
0.0023
SER 249
0.0016
GLU 250
0.0025
HIS 251
0.0044
ASP 252
0.0074
VAL 253
0.0157
ALA 254
0.0201
ALA 255
0.0197
MET 256
0.0127
ARG 257
0.0118
ALA 258
0.0137
ALA 259
0.0112
VAL 260
0.0062
THR 261
0.0075
ASP 262
0.0088
PHE 263
0.0061
ARG 264
0.0061
SER 265
0.0091
ALA 266
0.0106
LEU 267
0.0105
ALA 268
0.0115
GLU 269
0.0182
ARG 270
0.0161
THR 271
0.0115
GLY 272
0.0119
LYS 273
0.0093
ASP 274
0.0099
VAL 275
0.0047
PRO 276
0.0033
LEU 277
0.0018
LEU 278
0.0040
VAL 279
0.0024
ALA 280
0.0043
GLN 281
0.0038
GLY 282
0.0033
HIS 283
0.0022
ASN 284
0.0038
HIS 285
0.0063
ILE 286
0.0085
SER 287
0.0068
PRO 288
0.0064
HIS 289
0.0077
TYR 290
0.0089
ALA 291
0.0096
LEU 292
0.0089
SER 293
0.0103
SER 294
0.0128
GLY 295
0.0134
GLU 296
0.0121
GLY 297
0.0094
GLU 298
0.0091
GLU 299
0.0088
TRP 300
0.0081
GLY 301
0.0069
HIS 302
0.0071
ASP 303
0.0081
VAL 304
0.0078
ILE 305
0.0074
ARG 306
0.0092
TRP 307
0.0093
MET 308
0.0079
ARG 309
0.0086
ALA 310
0.0115
LYS 311
0.0111
LEU 312
0.0100
ALA 313
0.0098
SER 314
0.0197
GLY 315
0.0512
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.