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 = 0.1179
LEU 18
0.0442
ALA 19
0.0422
GLN 20
0.0249
VAL 21
0.0257
THR 22
0.0318
PHE 23
0.0295
ALA 24
0.0174
ASN 25
0.0170
GLU 26
0.0249
ALA 27
0.0244
ILE 28
0.0168
TYR 29
0.0110
PRO 30
0.0160
LEU 31
0.0188
LEU 32
0.0133
GLU 33
0.0139
LYS 34
0.0202
ARG 35
0.0186
ARG 36
0.0155
ALA 37
0.0194
GLU 38
0.0185
ILE 39
0.0133
GLU 40
0.0145
ASN 41
0.0165
VAL 42
0.0041
THR 43
0.0056
ARG 44
0.0056
LYS 45
0.0059
THR 46
0.0068
PHE 47
0.0071
ARG 48
0.0053
TYR 49
0.0051
GLY 50
0.0075
ALA 51
0.0065
LEU 52
0.0081
PRO 53
0.0098
GLY 54
0.0080
SER 55
0.0064
GLU 56
0.0049
MET 57
0.0048
ASP 58
0.0034
VAL 59
0.0025
TYR 60
0.0027
TYR 61
0.0057
PRO 62
0.0094
SER 63
0.0110
SER 64
0.0321
THR 65
0.0454
PRO 66
0.1047
SER 67
0.0885
GLY 68
0.0655
LYS 69
0.0237
ALA 70
0.0168
PRO 71
0.0129
VAL 72
0.0063
LEU 73
0.0071
ALA 74
0.0070
PHE 75
0.0072
VAL 76
0.0071
HIS 77
0.0073
GLY 78
0.0062
GLY 79
0.0075
ALA 80
0.0057
SER 81
0.0067
VAL 82
0.0098
HIS 83
0.0103
GLY 84
0.0082
SER 85
0.0071
LYS 86
0.0063
THR 87
0.0067
HIS 88
0.0057
PRO 89
0.0063
PRO 90
0.0063
PRO 91
0.0044
GLY 92
0.0037
ASP 93
0.0068
LEU 94
0.0073
ILE 95
0.0055
TYR 96
0.0066
LYS 97
0.0078
ASN 98
0.0074
VAL 99
0.0065
GLY 100
0.0056
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0062
ALA 104
0.0056
SER 105
0.0069
GLN 106
0.0098
GLY 107
0.0132
PHE 108
0.0084
VAL 109
0.0053
THR 110
0.0053
VAL 111
0.0053
ILE 112
0.0060
PRO 113
0.0063
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0072
LYS 117
0.0094
LEU 118
0.0106
PRO 119
0.0130
GLY 120
0.0111
MET 121
0.0083
LYS 122
0.0065
TRP 123
0.0043
PRO 124
0.0040
ASP 125
0.0053
ALA 126
0.0064
PRO 127
0.0066
SER 128
0.0072
ASP 129
0.0077
ILE 130
0.0077
ALA 131
0.0081
SER 132
0.0077
ALA 133
0.0069
LEU 134
0.0064
THR 135
0.0072
PHE 136
0.0068
LEU 137
0.0032
VAL 138
0.0025
ALA 139
0.0063
HIS 140
0.0091
SER 141
0.0086
SER 142
0.0149
ASP 143
0.0162
VAL 144
0.0123
ASN 145
0.0157
ALA 146
0.0208
SER 147
0.0269
ALA 148
0.0204
PRO 149
0.0223
THR 150
0.0213
ALA 151
0.0195
ALA 152
0.0095
ASP 153
0.0066
VAL 154
0.0016
GLN 155
0.0034
ASN 156
0.0065
ILE 157
0.0061
PHE 158
0.0077
LEU 159
0.0074
VAL 160
0.0066
GLY 161
0.0067
HIS 162
0.0056
SER 163
0.0042
ALA 164
0.0041
GLY 165
0.0060
GLY 166
0.0050
ALA 167
0.0037
ILE 168
0.0058
ALA 169
0.0066
SER 170
0.0060
ASP 171
0.0059
VAL 172
0.0077
LEU 173
0.0087
LEU 174
0.0080
ALA 175
0.0069
PRO 176
0.0083
GLY 177
0.0106
LEU 178
0.0091
LEU 179
0.0100
PRO 180
0.0119
ALA 181
0.0124
ASN 182
0.0113
VAL 183
0.0098
ARG 184
0.0103
ARG 185
0.0108
SER 186
0.0069
VAL 187
0.0085
ARG 188
0.0090
GLY 189
0.0076
LEU 190
0.0074
ILE 191
0.0066
VAL 192
0.0053
PHE 193
0.0043
GLY 194
0.0035
GLY 195
0.0014
MET 196
0.0009
MET 197
0.0028
HIS 198
0.0055
TYR 199
0.0065
ARG 200
0.0088
GLY 201
0.0062
LEU 202
0.0062
GLU 203
0.0064
TYR 204
0.0043
PRO 205
0.0030
ILE 206
0.0057
PRO 207
0.0152
PRO 208
0.0180
PHE 209
0.0189
VAL 210
0.0136
LEU 211
0.0132
PRO 212
0.0167
GLY 213
0.0142
TYR 214
0.0098
TYR 215
0.0099
GLY 216
0.0157
THR 217
0.0207
ASP 218
0.0213
GLU 219
0.0215
ASP 220
0.0149
VAL 221
0.0117
ARG 222
0.0127
ALA 223
0.0123
HIS 224
0.0074
GLU 225
0.0049
PRO 226
0.0049
LEU 227
0.0074
GLY 228
0.0082
LEU 229
0.0070
LEU 230
0.0093
GLU 231
0.0119
SER 232
0.0097
ALA 233
0.0107
SER 234
0.0159
ASP 235
0.0210
GLU 236
0.0212
ILE 237
0.0136
VAL 238
0.0140
ARG 239
0.0189
GLY 240
0.0138
LEU 241
0.0104
PRO 242
0.0096
ASP 243
0.0090
VAL 244
0.0078
LEU 245
0.0064
MET 246
0.0031
VAL 247
0.0026
LEU 248
0.0020
SER 249
0.0050
GLU 250
0.0053
HIS 251
0.0072
ASP 252
0.0053
VAL 253
0.0054
ALA 254
0.0057
ALA 255
0.0046
MET 256
0.0043
ARG 257
0.0047
ALA 258
0.0048
ALA 259
0.0034
VAL 260
0.0032
THR 261
0.0049
ASP 262
0.0056
PHE 263
0.0046
ARG 264
0.0050
SER 265
0.0075
ALA 266
0.0079
LEU 267
0.0073
ALA 268
0.0106
GLU 269
0.0117
ARG 270
0.0142
THR 271
0.0142
GLY 272
0.0164
LYS 273
0.0119
ASP 274
0.0104
VAL 275
0.0065
PRO 276
0.0039
LEU 277
0.0022
LEU 278
0.0021
VAL 279
0.0014
ALA 280
0.0023
GLN 281
0.0054
GLY 282
0.0096
HIS 283
0.0077
ASN 284
0.0090
HIS 285
0.0069
ILE 286
0.0084
SER 287
0.0067
PRO 288
0.0048
HIS 289
0.0049
TYR 290
0.0047
ALA 291
0.0071
LEU 292
0.0057
SER 293
0.0090
SER 294
0.0134
GLY 295
0.0184
GLU 296
0.0180
GLY 297
0.0092
GLU 298
0.0056
GLU 299
0.0050
TRP 300
0.0036
GLY 301
0.0028
HIS 302
0.0029
ASP 303
0.0050
VAL 304
0.0059
ILE 305
0.0060
ARG 306
0.0072
TRP 307
0.0075
MET 308
0.0071
ARG 309
0.0084
ALA 310
0.0095
LYS 311
0.0095
LEU 312
0.0112
ALA 313
0.0139
SER 314
0.0163
GLY 315
0.0195
LEU 18
0.0488
ALA 19
0.0467
GLN 20
0.0274
VAL 21
0.0279
THR 22
0.0347
PHE 23
0.0322
ALA 24
0.0189
ASN 25
0.0182
GLU 26
0.0269
ALA 27
0.0267
ILE 28
0.0185
TYR 29
0.0121
PRO 30
0.0176
LEU 31
0.0209
LEU 32
0.0150
GLU 33
0.0157
LYS 34
0.0227
ARG 35
0.0210
ARG 36
0.0177
ALA 37
0.0221
GLU 38
0.0210
ILE 39
0.0151
GLU 40
0.0165
ASN 41
0.0187
VAL 42
0.0045
THR 43
0.0062
ARG 44
0.0062
LYS 45
0.0067
THR 46
0.0076
PHE 47
0.0080
ARG 48
0.0054
TYR 49
0.0053
GLY 50
0.0078
ALA 51
0.0062
LEU 52
0.0079
PRO 53
0.0099
GLY 54
0.0081
SER 55
0.0065
GLU 56
0.0050
MET 57
0.0051
ASP 58
0.0036
VAL 59
0.0027
TYR 60
0.0029
TYR 61
0.0063
PRO 62
0.0103
SER 63
0.0121
SER 64
0.0359
THR 65
0.0510
PRO 66
0.1179
SER 67
0.1001
GLY 68
0.0738
LYS 69
0.0266
ALA 70
0.0186
PRO 71
0.0139
VAL 72
0.0066
LEU 73
0.0074
ALA 74
0.0073
PHE 75
0.0075
VAL 76
0.0073
HIS 77
0.0075
GLY 78
0.0061
GLY 79
0.0073
ALA 80
0.0056
SER 81
0.0069
VAL 82
0.0104
HIS 83
0.0106
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0065
THR 87
0.0072
HIS 88
0.0063
PRO 89
0.0072
PRO 90
0.0075
PRO 91
0.0054
GLY 92
0.0043
ASP 93
0.0079
LEU 94
0.0084
ILE 95
0.0059
TYR 96
0.0071
LYS 97
0.0086
ASN 98
0.0082
VAL 99
0.0069
GLY 100
0.0059
ALA 101
0.0063
PHE 102
0.0060
TYR 103
0.0065
ALA 104
0.0058
SER 105
0.0073
GLN 106
0.0106
GLY 107
0.0144
PHE 108
0.0089
VAL 109
0.0055
THR 110
0.0055
VAL 111
0.0055
ILE 112
0.0062
PRO 113
0.0065
ASP 114
0.0074
TYR 115
0.0076
ARG 116
0.0076
LYS 117
0.0102
LEU 118
0.0117
PRO 119
0.0146
GLY 120
0.0126
MET 121
0.0093
LYS 122
0.0070
TRP 123
0.0041
PRO 124
0.0039
ASP 125
0.0059
ALA 126
0.0067
PRO 127
0.0069
SER 128
0.0078
ASP 129
0.0082
ILE 130
0.0082
ALA 131
0.0088
SER 132
0.0081
ALA 133
0.0073
LEU 134
0.0069
THR 135
0.0077
PHE 136
0.0074
LEU 137
0.0035
VAL 138
0.0028
ALA 139
0.0071
HIS 140
0.0103
SER 141
0.0098
SER 142
0.0169
ASP 143
0.0182
VAL 144
0.0140
ASN 145
0.0178
ALA 146
0.0234
SER 147
0.0301
ALA 148
0.0230
PRO 149
0.0249
THR 150
0.0238
ALA 151
0.0220
ALA 152
0.0108
ASP 153
0.0072
VAL 154
0.0017
GLN 155
0.0035
ASN 156
0.0067
ILE 157
0.0064
PHE 158
0.0080
LEU 159
0.0077
VAL 160
0.0068
GLY 161
0.0069
HIS 162
0.0056
SER 163
0.0041
ALA 164
0.0041
GLY 165
0.0061
GLY 166
0.0049
ALA 167
0.0035
ILE 168
0.0059
ALA 169
0.0069
SER 170
0.0063
ASP 171
0.0062
VAL 172
0.0083
LEU 173
0.0095
LEU 174
0.0089
ALA 175
0.0075
PRO 176
0.0094
GLY 177
0.0118
LEU 178
0.0101
LEU 179
0.0110
PRO 180
0.0130
ALA 181
0.0135
ASN 182
0.0123
VAL 183
0.0107
ARG 184
0.0113
ARG 185
0.0117
SER 186
0.0073
VAL 187
0.0090
ARG 188
0.0094
GLY 189
0.0079
LEU 190
0.0077
ILE 191
0.0068
VAL 192
0.0054
PHE 193
0.0043
GLY 194
0.0034
GLY 195
0.0014
MET 196
0.0015
MET 197
0.0035
HIS 198
0.0066
TYR 199
0.0079
ARG 200
0.0105
GLY 201
0.0070
LEU 202
0.0068
GLU 203
0.0068
TYR 204
0.0055
PRO 205
0.0039
ILE 206
0.0058
PRO 207
0.0162
PRO 208
0.0196
PHE 209
0.0205
VAL 210
0.0146
LEU 211
0.0142
PRO 212
0.0182
GLY 213
0.0154
TYR 214
0.0105
TYR 215
0.0105
GLY 216
0.0170
THR 217
0.0219
ASP 218
0.0229
GLU 219
0.0227
ASP 220
0.0156
VAL 221
0.0128
ARG 222
0.0144
ALA 223
0.0132
HIS 224
0.0077
GLU 225
0.0056
PRO 226
0.0056
LEU 227
0.0086
GLY 228
0.0093
LEU 229
0.0078
LEU 230
0.0107
GLU 231
0.0137
SER 232
0.0110
ALA 233
0.0122
SER 234
0.0184
ASP 235
0.0243
GLU 236
0.0245
ILE 237
0.0156
VAL 238
0.0162
ARG 239
0.0218
GLY 240
0.0157
LEU 241
0.0117
PRO 242
0.0105
ASP 243
0.0096
VAL 244
0.0083
LEU 245
0.0067
MET 246
0.0031
VAL 247
0.0027
LEU 248
0.0021
SER 249
0.0052
GLU 250
0.0056
HIS 251
0.0075
ASP 252
0.0056
VAL 253
0.0057
ALA 254
0.0059
ALA 255
0.0050
MET 256
0.0046
ARG 257
0.0051
ALA 258
0.0055
ALA 259
0.0041
VAL 260
0.0038
THR 261
0.0058
ASP 262
0.0066
PHE 263
0.0055
ARG 264
0.0062
SER 265
0.0088
ALA 266
0.0094
LEU 267
0.0086
ALA 268
0.0124
GLU 269
0.0136
ARG 270
0.0166
THR 271
0.0165
GLY 272
0.0191
LYS 273
0.0140
ASP 274
0.0122
VAL 275
0.0078
PRO 276
0.0043
LEU 277
0.0025
LEU 278
0.0023
VAL 279
0.0018
ALA 280
0.0028
GLN 281
0.0061
GLY 282
0.0107
HIS 283
0.0086
ASN 284
0.0098
HIS 285
0.0076
ILE 286
0.0090
SER 287
0.0073
PRO 288
0.0054
HIS 289
0.0051
TYR 290
0.0051
ALA 291
0.0080
LEU 292
0.0064
SER 293
0.0101
SER 294
0.0151
GLY 295
0.0206
GLU 296
0.0201
GLY 297
0.0104
GLU 298
0.0065
GLU 299
0.0058
TRP 300
0.0038
GLY 301
0.0028
HIS 302
0.0029
ASP 303
0.0051
VAL 304
0.0061
ILE 305
0.0062
ARG 306
0.0075
TRP 307
0.0077
MET 308
0.0072
ARG 309
0.0087
ALA 310
0.0099
LYS 311
0.0098
LEU 312
0.0118
ALA 313
0.0148
SER 314
0.0174
GLY 315
0.0208
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.