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 = 0.0731
LEU 18
0.0150
ALA 19
0.0162
GLN 20
0.0187
VAL 21
0.0165
THR 22
0.0136
PHE 23
0.0161
ALA 24
0.0133
ASN 25
0.0079
GLU 26
0.0085
ALA 27
0.0078
ILE 28
0.0073
TYR 29
0.0065
PRO 30
0.0045
LEU 31
0.0073
LEU 32
0.0095
GLU 33
0.0118
LYS 34
0.0104
ARG 35
0.0121
ARG 36
0.0151
ALA 37
0.0150
GLU 38
0.0153
ILE 39
0.0114
GLU 40
0.0109
ASN 41
0.0105
VAL 42
0.0076
THR 43
0.0070
ARG 44
0.0079
LYS 45
0.0178
THR 46
0.0152
PHE 47
0.0091
ARG 48
0.0087
TYR 49
0.0073
GLY 50
0.0039
ALA 51
0.0348
LEU 52
0.0171
PRO 53
0.0560
GLY 54
0.0282
SER 55
0.0161
GLU 56
0.0142
MET 57
0.0108
ASP 58
0.0084
VAL 59
0.0049
TYR 60
0.0054
TYR 61
0.0046
PRO 62
0.0045
SER 63
0.0042
SER 64
0.0138
THR 65
0.0131
PRO 66
0.0450
SER 67
0.0731
GLY 68
0.0543
LYS 69
0.0127
ALA 70
0.0137
PRO 71
0.0146
VAL 72
0.0103
LEU 73
0.0079
ALA 74
0.0070
PHE 75
0.0010
VAL 76
0.0018
HIS 77
0.0028
GLY 78
0.0040
GLY 79
0.0033
ALA 80
0.0032
TYR 81
0.0029
VAL 82
0.0045
HIS 83
0.0035
GLY 84
0.0064
SER 85
0.0048
LYS 86
0.0051
THR 87
0.0058
HIS 88
0.0089
PRO 89
0.0105
PRO 90
0.0122
PRO 91
0.0143
GLY 92
0.0140
ASP 93
0.0110
LEU 94
0.0110
ILE 95
0.0110
TYR 96
0.0067
LYS 97
0.0070
ASN 98
0.0070
VAL 99
0.0039
GLY 100
0.0043
ALA 101
0.0042
PHE 102
0.0014
TYR 103
0.0025
ALA 104
0.0019
SER 105
0.0021
GLN 106
0.0038
GLY 107
0.0043
PHE 108
0.0056
VAL 109
0.0051
THR 110
0.0037
VAL 111
0.0045
ILE 112
0.0057
PRO 113
0.0077
ASP 114
0.0089
TYR 115
0.0067
ARG 116
0.0056
LYS 117
0.0040
LEU 118
0.0046
PRO 119
0.0061
GLY 120
0.0123
MET 121
0.0083
LYS 122
0.0077
TRP 123
0.0101
PRO 124
0.0072
ASP 125
0.0072
ALA 126
0.0082
PRO 127
0.0053
SER 128
0.0051
ASP 129
0.0117
ILE 130
0.0144
ALA 131
0.0134
SER 132
0.0207
ALA 133
0.0238
LEU 134
0.0248
THR 135
0.0299
PHE 136
0.0214
LEU 137
0.0180
VAL 138
0.0295
ALA 139
0.0312
HIS 140
0.0178
SER 141
0.0176
SER 142
0.0303
ASP 143
0.0226
VAL 144
0.0117
ASN 145
0.0241
ALA 146
0.0401
SER 147
0.0722
ALA 148
0.0317
PRO 149
0.0080
THR 150
0.0059
ALA 151
0.0058
ALA 152
0.0067
ASP 153
0.0131
VAL 154
0.0162
GLN 155
0.0133
ASN 156
0.0134
ILE 157
0.0134
PHE 158
0.0114
LEU 159
0.0043
VAL 160
0.0020
GLY 161
0.0008
HIS 162
0.0032
SER 163
0.0026
ALA 164
0.0016
GLY 165
0.0042
GLY 166
0.0019
ALA 167
0.0036
ILE 168
0.0066
ALA 169
0.0057
SER 170
0.0064
ASP 171
0.0128
VAL 172
0.0106
LEU 173
0.0109
LEU 174
0.0181
ALA 175
0.0199
PRO 176
0.0213
GLY 177
0.0132
LEU 178
0.0071
LEU 179
0.0122
PRO 180
0.0306
ALA 181
0.0420
ASN 182
0.0526
VAL 183
0.0358
ARG 184
0.0142
ARG 185
0.0289
SER 186
0.0202
VAL 187
0.0108
ARG 188
0.0074
GLY 189
0.0065
LEU 190
0.0059
ILE 191
0.0040
VAL 192
0.0041
PHE 193
0.0051
GLY 194
0.0061
GLY 195
0.0047
MET 196
0.0040
MET 197
0.0038
HIS 198
0.0031
TYR 199
0.0021
ARG 200
0.0010
GLY 201
0.0054
LEU 202
0.0017
GLU 203
0.0059
TYR 204
0.0045
PRO 205
0.0077
ILE 206
0.0084
PRO 207
0.0084
PRO 208
0.0060
PHE 209
0.0037
VAL 210
0.0029
TRP 211
0.0022
PRO 212
0.0037
GLY 213
0.0044
TYR 214
0.0040
TYR 215
0.0025
GLY 216
0.0120
THR 217
0.0149
ASP 218
0.0180
GLU 219
0.0191
ASP 220
0.0058
VAL 221
0.0039
ARG 222
0.0065
ALA 223
0.0095
HIS 224
0.0105
GLU 225
0.0085
PRO 226
0.0085
LEU 227
0.0059
GLY 228
0.0117
LEU 229
0.0142
LEU 230
0.0128
GLU 231
0.0129
SER 232
0.0182
ALA 233
0.0229
SER 234
0.0303
ASP 235
0.0331
GLU 236
0.0408
ILE 237
0.0212
VAL 238
0.0381
ARG 239
0.0433
GLY 240
0.0236
LEU 241
0.0240
PRO 242
0.0206
ASP 243
0.0054
VAL 244
0.0040
LEU 245
0.0042
MET 246
0.0080
VAL 247
0.0085
LEU 248
0.0102
SER 249
0.0093
GLU 250
0.0123
HIS 251
0.0144
ASP 252
0.0114
VAL 253
0.0128
ALA 254
0.0131
ALA 255
0.0102
MET 256
0.0117
ARG 257
0.0137
ALA 258
0.0131
ALA 259
0.0106
VAL 260
0.0112
THR 261
0.0157
ASP 262
0.0115
PHE 263
0.0065
ARG 264
0.0103
SER 265
0.0118
ALA 266
0.0070
LEU 267
0.0046
ALA 268
0.0066
GLU 269
0.0138
ARG 270
0.0081
THR 271
0.0130
GLY 272
0.0164
LYS 273
0.0154
ASP 274
0.0136
VAL 275
0.0083
PRO 276
0.0082
LEU 277
0.0098
LEU 278
0.0085
VAL 279
0.0089
ALA 280
0.0089
GLN 281
0.0114
GLY 282
0.0122
HIS 283
0.0098
ASN 284
0.0130
HIS 285
0.0075
ILE 286
0.0104
SER 287
0.0088
PRO 288
0.0027
HIS 289
0.0046
TYR 290
0.0052
ALA 291
0.0045
LEU 292
0.0048
SER 293
0.0048
SER 294
0.0080
GLY 295
0.0079
GLU 296
0.0084
GLY 297
0.0061
GLU 298
0.0036
GLU 299
0.0059
TRP 300
0.0028
GLY 301
0.0033
HIS 302
0.0032
ASP 303
0.0041
VAL 304
0.0052
ILE 305
0.0062
ARG 306
0.0066
TRP 307
0.0056
MET 308
0.0070
ARG 309
0.0073
ALA 310
0.0069
LYS 311
0.0064
LEU 312
0.0071
ALA 313
0.0121
SER 314
0.0113
GLY 315
0.0060
LEU 18
0.0142
ALA 19
0.0094
GLN 20
0.0097
VAL 21
0.0128
THR 22
0.0122
PHE 23
0.0107
ALA 24
0.0121
ASN 25
0.0103
GLU 26
0.0101
ALA 27
0.0107
ILE 28
0.0088
TYR 29
0.0058
PRO 30
0.0057
LEU 31
0.0070
LEU 32
0.0061
GLU 33
0.0029
LYS 34
0.0054
ARG 35
0.0073
ARG 36
0.0087
ALA 37
0.0103
GLU 38
0.0126
ILE 39
0.0114
GLU 40
0.0113
ASN 41
0.0137
VAL 42
0.0064
THR 43
0.0059
ARG 44
0.0059
LYS 45
0.0081
THR 46
0.0109
PHE 47
0.0122
ARG 48
0.0201
TYR 49
0.0112
GLY 50
0.0122
ALA 51
0.0336
LEU 52
0.0254
PRO 53
0.0597
GLY 54
0.0252
SER 55
0.0139
GLU 56
0.0136
MET 57
0.0098
ASP 58
0.0081
VAL 59
0.0070
TYR 60
0.0051
TYR 61
0.0052
PRO 62
0.0054
SER 63
0.0076
SER 64
0.0116
THR 65
0.0099
PRO 66
0.0198
SER 67
0.0347
GLY 68
0.0263
LYS 69
0.0069
ALA 70
0.0052
PRO 71
0.0073
VAL 72
0.0042
LEU 73
0.0042
ALA 74
0.0042
PHE 75
0.0026
VAL 76
0.0031
HIS 77
0.0038
GLY 78
0.0054
GLY 79
0.0036
ALA 80
0.0043
TYR 81
0.0047
VAL 82
0.0031
HIS 83
0.0043
GLY 84
0.0057
SER 85
0.0052
LYS 86
0.0056
THR 87
0.0075
HIS 88
0.0108
PRO 89
0.0138
PRO 90
0.0118
PRO 91
0.0083
GLY 92
0.0080
ASP 93
0.0085
LEU 94
0.0073
ILE 95
0.0078
TYR 96
0.0051
LYS 97
0.0049
ASN 98
0.0048
VAL 99
0.0033
GLY 100
0.0044
ALA 101
0.0039
PHE 102
0.0030
TYR 103
0.0029
ALA 104
0.0053
SER 105
0.0081
GLN 106
0.0080
GLY 107
0.0079
PHE 108
0.0046
VAL 109
0.0048
THR 110
0.0043
VAL 111
0.0049
ILE 112
0.0057
PRO 113
0.0064
ASP 114
0.0084
TYR 115
0.0066
ARG 116
0.0061
LYS 117
0.0065
LEU 118
0.0061
PRO 119
0.0068
GLY 120
0.0162
MET 121
0.0131
LYS 122
0.0129
TRP 123
0.0123
PRO 124
0.0115
ASP 125
0.0109
ALA 126
0.0087
PRO 127
0.0062
SER 128
0.0070
ASP 129
0.0074
ILE 130
0.0084
ALA 131
0.0072
SER 132
0.0086
ALA 133
0.0108
LEU 134
0.0118
THR 135
0.0132
PHE 136
0.0086
LEU 137
0.0084
VAL 138
0.0157
ALA 139
0.0106
HIS 140
0.0118
SER 141
0.0099
SER 142
0.0257
ASP 143
0.0260
VAL 144
0.0089
ASN 145
0.0065
ALA 146
0.0150
SER 147
0.0074
ALA 148
0.0046
PRO 149
0.0026
THR 150
0.0022
ALA 151
0.0044
ALA 152
0.0069
ASP 153
0.0090
VAL 154
0.0089
GLN 155
0.0046
ASN 156
0.0040
ILE 157
0.0053
PHE 158
0.0066
LEU 159
0.0056
VAL 160
0.0040
GLY 161
0.0034
HIS 162
0.0014
SER 163
0.0003
ALA 164
0.0014
GLY 165
0.0041
GLY 166
0.0028
ALA 167
0.0049
ILE 168
0.0071
ALA 169
0.0059
SER 170
0.0070
ASP 171
0.0112
VAL 172
0.0103
LEU 173
0.0099
LEU 174
0.0134
ALA 175
0.0129
PRO 176
0.0134
GLY 177
0.0086
LEU 178
0.0090
LEU 179
0.0107
PRO 180
0.0244
ALA 181
0.0304
ASN 182
0.0363
VAL 183
0.0204
ARG 184
0.0093
ARG 185
0.0243
SER 186
0.0055
VAL 187
0.0053
ARG 188
0.0074
GLY 189
0.0104
LEU 190
0.0101
ILE 191
0.0075
VAL 192
0.0034
PHE 193
0.0024
GLY 194
0.0029
GLY 195
0.0042
MET 196
0.0043
MET 197
0.0037
HIS 198
0.0057
TYR 199
0.0075
ARG 200
0.0065
GLY 201
0.0091
LEU 202
0.0116
GLU 203
0.0202
TYR 204
0.0131
PRO 205
0.0150
ILE 206
0.0140
PRO 207
0.0131
PRO 208
0.0187
PHE 209
0.0150
VAL 210
0.0099
TRP 211
0.0118
PRO 212
0.0119
GLY 213
0.0070
TYR 214
0.0083
TYR 215
0.0088
GLY 216
0.0076
THR 217
0.0159
ASP 218
0.0231
GLU 219
0.0152
ASP 220
0.0062
VAL 221
0.0117
ARG 222
0.0118
ALA 223
0.0115
HIS 224
0.0110
GLU 225
0.0076
PRO 226
0.0056
LEU 227
0.0055
GLY 228
0.0078
LEU 229
0.0048
LEU 230
0.0059
GLU 231
0.0084
SER 232
0.0100
ALA 233
0.0096
SER 234
0.0198
ASP 235
0.0252
GLU 236
0.0245
ILE 237
0.0221
VAL 238
0.0237
ARG 239
0.0396
GLY 240
0.0267
LEU 241
0.0246
PRO 242
0.0224
ASP 243
0.0137
VAL 244
0.0109
LEU 245
0.0080
MET 246
0.0038
VAL 247
0.0032
LEU 248
0.0048
SER 249
0.0050
GLU 250
0.0057
HIS 251
0.0069
ASP 252
0.0112
VAL 253
0.0153
ALA 254
0.0182
ALA 255
0.0113
MET 256
0.0111
ARG 257
0.0118
ALA 258
0.0076
ALA 259
0.0039
VAL 260
0.0038
THR 261
0.0072
ASP 262
0.0052
PHE 263
0.0034
ARG 264
0.0061
SER 265
0.0060
ALA 266
0.0070
LEU 267
0.0088
ALA 268
0.0064
GLU 269
0.0042
ARG 270
0.0079
THR 271
0.0128
GLY 272
0.0110
LYS 273
0.0120
ASP 274
0.0088
VAL 275
0.0090
PRO 276
0.0074
LEU 277
0.0056
LEU 278
0.0057
VAL 279
0.0038
ALA 280
0.0037
GLN 281
0.0008
GLY 282
0.0030
HIS 283
0.0022
ASN 284
0.0053
HIS 285
0.0060
ILE 286
0.0075
SER 287
0.0060
PRO 288
0.0046
HIS 289
0.0047
TYR 290
0.0069
ALA 291
0.0072
LEU 292
0.0062
SER 293
0.0066
SER 294
0.0108
GLY 295
0.0161
GLU 296
0.0114
GLY 297
0.0076
GLU 298
0.0075
GLU 299
0.0085
TRP 300
0.0094
GLY 301
0.0071
HIS 302
0.0099
ASP 303
0.0120
VAL 304
0.0098
ILE 305
0.0093
ARG 306
0.0136
TRP 307
0.0119
MET 308
0.0062
ARG 309
0.0062
ALA 310
0.0071
LYS 311
0.0073
LEU 312
0.0132
ALA 313
0.0277
SER 314
0.0325
GLY 315
0.0144
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.