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 = 0.0597
LEU 18
0.0081
ALA 19
0.0073
GLN 20
0.0070
VAL 21
0.0071
THR 22
0.0073
PHE 23
0.0075
ALA 24
0.0084
ASN 25
0.0082
GLU 26
0.0080
ALA 27
0.0126
ILE 28
0.0091
TYR 29
0.0070
PRO 30
0.0137
LEU 31
0.0138
LEU 32
0.0089
GLU 33
0.0151
LYS 34
0.0203
ARG 35
0.0164
ARG 36
0.0152
ALA 37
0.0190
GLU 38
0.0141
ILE 39
0.0094
GLU 40
0.0140
ASN 41
0.0141
VAL 42
0.0091
THR 43
0.0087
ARG 44
0.0106
LYS 45
0.0141
THR 46
0.0150
PHE 47
0.0110
ARG 48
0.0159
TYR 49
0.0077
GLY 50
0.0139
ALA 51
0.0137
LEU 52
0.0309
PRO 53
0.0478
GLY 54
0.0288
SER 55
0.0194
GLU 56
0.0165
MET 57
0.0130
ASP 58
0.0129
VAL 59
0.0096
TYR 60
0.0095
TYR 61
0.0075
PRO 62
0.0072
SER 63
0.0133
SER 64
0.0124
THR 65
0.0099
PRO 66
0.0151
SER 67
0.0078
GLY 68
0.0068
LYS 69
0.0055
ALA 70
0.0060
PRO 71
0.0068
VAL 72
0.0058
LEU 73
0.0069
ALA 74
0.0079
PHE 75
0.0097
VAL 76
0.0105
HIS 77
0.0110
GLY 78
0.0089
GLY 79
0.0070
ALA 80
0.0048
TYR 81
0.0038
VAL 82
0.0047
HIS 83
0.0079
GLY 84
0.0145
SER 85
0.0146
LYS 86
0.0146
THR 87
0.0139
HIS 88
0.0126
PRO 89
0.0137
PRO 90
0.0115
PRO 91
0.0080
GLY 92
0.0050
ASP 93
0.0102
LEU 94
0.0076
ILE 95
0.0076
TYR 96
0.0099
LYS 97
0.0095
ASN 98
0.0064
VAL 99
0.0088
GLY 100
0.0102
ALA 101
0.0082
PHE 102
0.0066
TYR 103
0.0081
ALA 104
0.0091
SER 105
0.0077
GLN 106
0.0081
GLY 107
0.0086
PHE 108
0.0072
VAL 109
0.0068
THR 110
0.0085
VAL 111
0.0096
ILE 112
0.0128
PRO 113
0.0146
ASP 114
0.0166
TYR 115
0.0158
ARG 116
0.0151
LYS 117
0.0080
LEU 118
0.0069
PRO 119
0.0111
GLY 120
0.0147
MET 121
0.0094
LYS 122
0.0073
TRP 123
0.0070
PRO 124
0.0095
ASP 125
0.0105
ALA 126
0.0117
PRO 127
0.0133
SER 128
0.0124
ASP 129
0.0140
ILE 130
0.0138
ALA 131
0.0124
SER 132
0.0099
ALA 133
0.0084
LEU 134
0.0075
THR 135
0.0063
PHE 136
0.0015
LEU 137
0.0023
VAL 138
0.0100
ALA 139
0.0132
HIS 140
0.0128
SER 141
0.0139
SER 142
0.0201
ASP 143
0.0195
VAL 144
0.0097
ASN 145
0.0126
ALA 146
0.0209
SER 147
0.0252
ALA 148
0.0137
PRO 149
0.0099
THR 150
0.0061
ALA 151
0.0062
ALA 152
0.0055
ASP 153
0.0072
VAL 154
0.0082
GLN 155
0.0103
ASN 156
0.0076
ILE 157
0.0067
PHE 158
0.0071
LEU 159
0.0035
VAL 160
0.0042
GLY 161
0.0063
HIS 162
0.0052
SER 163
0.0042
ALA 164
0.0057
GLY 165
0.0074
GLY 166
0.0088
ALA 167
0.0072
ILE 168
0.0085
ALA 169
0.0089
SER 170
0.0090
ASP 171
0.0093
VAL 172
0.0091
LEU 173
0.0077
LEU 174
0.0100
ALA 175
0.0113
PRO 176
0.0128
GLY 177
0.0128
LEU 178
0.0122
LEU 179
0.0101
PRO 180
0.0099
ALA 181
0.0125
ASN 182
0.0110
VAL 183
0.0090
ARG 184
0.0094
ARG 185
0.0080
SER 186
0.0091
VAL 187
0.0092
ARG 188
0.0093
GLY 189
0.0082
LEU 190
0.0059
ILE 191
0.0042
VAL 192
0.0017
PHE 193
0.0026
GLY 194
0.0025
GLY 195
0.0067
MET 196
0.0064
MET 197
0.0081
HIS 198
0.0124
TYR 199
0.0107
ARG 200
0.0135
GLY 201
0.0109
LEU 202
0.0069
GLU 203
0.0066
TYR 204
0.0043
PRO 205
0.0047
ILE 206
0.0042
PRO 207
0.0029
PRO 208
0.0052
PHE 209
0.0076
VAL 210
0.0091
LEU 211
0.0145
PRO 212
0.0214
GLY 213
0.0163
TYR 214
0.0092
TYR 215
0.0129
GLY 216
0.0312
THR 217
0.0421
ASP 218
0.0487
GLU 219
0.0435
ASP 220
0.0244
VAL 221
0.0219
ARG 222
0.0274
ALA 223
0.0242
HIS 224
0.0165
GLU 225
0.0143
PRO 226
0.0142
LEU 227
0.0133
GLY 228
0.0116
LEU 229
0.0132
LEU 230
0.0105
GLU 231
0.0139
SER 232
0.0153
ALA 233
0.0150
SER 234
0.0200
ASP 235
0.0098
GLU 236
0.0118
ILE 237
0.0096
VAL 238
0.0100
ARG 239
0.0187
GLY 240
0.0133
LEU 241
0.0123
PRO 242
0.0140
ASP 243
0.0170
VAL 244
0.0127
LEU 245
0.0103
MET 246
0.0075
VAL 247
0.0070
LEU 248
0.0059
SER 249
0.0086
GLU 250
0.0133
HIS 251
0.0135
ASP 252
0.0074
VAL 253
0.0077
ALA 254
0.0083
ALA 255
0.0068
MET 256
0.0056
ARG 257
0.0060
ALA 258
0.0062
ALA 259
0.0058
VAL 260
0.0057
THR 261
0.0056
ASP 262
0.0034
PHE 263
0.0048
ARG 264
0.0117
SER 265
0.0170
ALA 266
0.0167
LEU 267
0.0191
ALA 268
0.0408
GLU 269
0.0480
ARG 270
0.0320
THR 271
0.0397
GLY 272
0.0571
LYS 273
0.0446
ASP 274
0.0410
VAL 275
0.0260
PRO 276
0.0156
LEU 277
0.0104
LEU 278
0.0109
VAL 279
0.0112
ALA 280
0.0105
GLN 281
0.0139
GLY 282
0.0121
HIS 283
0.0088
ASN 284
0.0084
HIS 285
0.0055
ILE 286
0.0043
SER 287
0.0040
PRO 288
0.0048
HIS 289
0.0046
TYR 290
0.0048
ALA 291
0.0056
LEU 292
0.0044
SER 293
0.0032
SER 294
0.0070
GLY 295
0.0081
GLU 296
0.0118
GLY 297
0.0078
GLU 298
0.0067
GLU 299
0.0097
TRP 300
0.0078
GLY 301
0.0073
HIS 302
0.0085
ASP 303
0.0054
VAL 304
0.0047
ILE 305
0.0071
ARG 306
0.0045
TRP 307
0.0034
MET 308
0.0075
ARG 309
0.0070
ALA 310
0.0042
LYS 311
0.0079
LEU 312
0.0058
ALA 313
0.0062
SER 314
0.0028
GLY 315
0.0126
LEU 18
0.0069
ALA 19
0.0059
GLN 20
0.0050
VAL 21
0.0063
THR 22
0.0067
PHE 23
0.0067
ALA 24
0.0076
ASN 25
0.0077
GLU 26
0.0078
ALA 27
0.0116
ILE 28
0.0078
TYR 29
0.0064
PRO 30
0.0136
LEU 31
0.0139
LEU 32
0.0099
GLU 33
0.0160
LYS 34
0.0216
ARG 35
0.0188
ARG 36
0.0169
ALA 37
0.0204
GLU 38
0.0167
ILE 39
0.0116
GLU 40
0.0154
ASN 41
0.0152
VAL 42
0.0088
THR 43
0.0076
ARG 44
0.0092
LYS 45
0.0121
THR 46
0.0129
PHE 47
0.0086
ARG 48
0.0140
TYR 49
0.0054
GLY 50
0.0110
ALA 51
0.0125
LEU 52
0.0270
PRO 53
0.0451
GLY 54
0.0274
SER 55
0.0175
GLU 56
0.0149
MET 57
0.0115
ASP 58
0.0114
VAL 59
0.0079
TYR 60
0.0081
TYR 61
0.0061
PRO 62
0.0061
SER 63
0.0149
SER 64
0.0144
THR 65
0.0126
PRO 66
0.0255
SER 67
0.0132
GLY 68
0.0068
LYS 69
0.0077
ALA 70
0.0074
PRO 71
0.0074
VAL 72
0.0062
LEU 73
0.0065
ALA 74
0.0074
PHE 75
0.0093
VAL 76
0.0103
HIS 77
0.0110
GLY 78
0.0096
GLY 79
0.0076
ALA 80
0.0058
TYR 81
0.0047
VAL 82
0.0048
HIS 83
0.0082
GLY 84
0.0143
SER 85
0.0144
LYS 86
0.0145
THR 87
0.0145
HIS 88
0.0135
PRO 89
0.0147
PRO 90
0.0129
PRO 91
0.0093
GLY 92
0.0069
ASP 93
0.0116
LEU 94
0.0094
ILE 95
0.0087
TYR 96
0.0104
LYS 97
0.0103
ASN 98
0.0070
VAL 99
0.0083
GLY 100
0.0095
ALA 101
0.0074
PHE 102
0.0051
TYR 103
0.0067
ALA 104
0.0078
SER 105
0.0054
GLN 106
0.0065
GLY 107
0.0077
PHE 108
0.0068
VAL 109
0.0061
THR 110
0.0073
VAL 111
0.0085
ILE 112
0.0120
PRO 113
0.0139
ASP 114
0.0164
TYR 115
0.0157
ARG 116
0.0151
LYS 117
0.0081
LEU 118
0.0064
PRO 119
0.0100
GLY 120
0.0147
MET 121
0.0097
LYS 122
0.0077
TRP 123
0.0075
PRO 124
0.0102
ASP 125
0.0115
ALA 126
0.0120
PRO 127
0.0132
SER 128
0.0126
ASP 129
0.0136
ILE 130
0.0134
ALA 131
0.0123
SER 132
0.0097
ALA 133
0.0073
LEU 134
0.0075
THR 135
0.0087
PHE 136
0.0040
LEU 137
0.0053
VAL 138
0.0129
ALA 139
0.0160
HIS 140
0.0150
SER 141
0.0174
SER 142
0.0229
ASP 143
0.0211
VAL 144
0.0115
ASN 145
0.0151
ALA 146
0.0230
SER 147
0.0274
ALA 148
0.0145
PRO 149
0.0097
THR 150
0.0065
ALA 151
0.0077
ALA 152
0.0074
ASP 153
0.0089
VAL 154
0.0097
GLN 155
0.0108
ASN 156
0.0085
ILE 157
0.0077
PHE 158
0.0077
LEU 159
0.0031
VAL 160
0.0036
GLY 161
0.0063
HIS 162
0.0060
SER 163
0.0054
ALA 164
0.0067
GLY 165
0.0080
GLY 166
0.0094
ALA 167
0.0081
ILE 168
0.0087
ALA 169
0.0092
SER 170
0.0091
ASP 171
0.0091
VAL 172
0.0088
LEU 173
0.0071
LEU 174
0.0106
ALA 175
0.0109
PRO 176
0.0125
GLY 177
0.0135
LEU 178
0.0120
LEU 179
0.0091
PRO 180
0.0107
ALA 181
0.0133
ASN 182
0.0114
VAL 183
0.0088
ARG 184
0.0083
ARG 185
0.0059
SER 186
0.0095
VAL 187
0.0093
ARG 188
0.0094
GLY 189
0.0092
LEU 190
0.0066
ILE 191
0.0046
VAL 192
0.0024
PHE 193
0.0036
GLY 194
0.0038
GLY 195
0.0078
MET 196
0.0074
MET 197
0.0091
HIS 198
0.0136
TYR 199
0.0117
ARG 200
0.0149
GLY 201
0.0124
LEU 202
0.0074
GLU 203
0.0069
TYR 204
0.0033
PRO 205
0.0033
ILE 206
0.0028
PRO 207
0.0025
PRO 208
0.0039
PHE 209
0.0064
VAL 210
0.0078
LEU 211
0.0141
PRO 212
0.0209
GLY 213
0.0158
TYR 214
0.0088
TYR 215
0.0128
GLY 216
0.0314
THR 217
0.0435
ASP 218
0.0508
GLU 219
0.0441
ASP 220
0.0246
VAL 221
0.0231
ARG 222
0.0290
ALA 223
0.0254
HIS 224
0.0175
GLU 225
0.0157
PRO 226
0.0154
LEU 227
0.0149
GLY 228
0.0135
LEU 229
0.0148
LEU 230
0.0128
GLU 231
0.0177
SER 232
0.0188
ALA 233
0.0182
SER 234
0.0241
ASP 235
0.0106
GLU 236
0.0173
ILE 237
0.0126
VAL 238
0.0096
ARG 239
0.0186
GLY 240
0.0134
LEU 241
0.0123
PRO 242
0.0141
ASP 243
0.0185
VAL 244
0.0138
LEU 245
0.0114
MET 246
0.0074
VAL 247
0.0072
LEU 248
0.0061
SER 249
0.0084
GLU 250
0.0126
HIS 251
0.0126
ASP 252
0.0069
VAL 253
0.0069
ALA 254
0.0072
ALA 255
0.0065
MET 256
0.0056
ARG 257
0.0060
ALA 258
0.0062
ALA 259
0.0061
VAL 260
0.0058
THR 261
0.0041
ASP 262
0.0025
PHE 263
0.0040
ARG 264
0.0112
SER 265
0.0176
ALA 266
0.0165
LEU 267
0.0191
ALA 268
0.0427
GLU 269
0.0505
ARG 270
0.0324
THR 271
0.0408
GLY 272
0.0597
LYS 273
0.0476
ASP 274
0.0443
VAL 275
0.0278
PRO 276
0.0165
LEU 277
0.0106
LEU 278
0.0111
VAL 279
0.0107
ALA 280
0.0103
GLN 281
0.0137
GLY 282
0.0116
HIS 283
0.0083
ASN 284
0.0073
HIS 285
0.0045
ILE 286
0.0028
SER 287
0.0030
PRO 288
0.0043
HIS 289
0.0040
TYR 290
0.0039
ALA 291
0.0036
LEU 292
0.0031
SER 293
0.0034
SER 294
0.0073
GLY 295
0.0087
GLU 296
0.0108
GLY 297
0.0077
GLU 298
0.0063
GLU 299
0.0102
TRP 300
0.0078
GLY 301
0.0072
HIS 302
0.0088
ASP 303
0.0061
VAL 304
0.0055
ILE 305
0.0078
ARG 306
0.0067
TRP 307
0.0059
MET 308
0.0094
ARG 309
0.0101
ALA 310
0.0072
LYS 311
0.0098
LEU 312
0.0078
ALA 313
0.0071
SER 314
0.0098
GLY 315
0.0238
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.