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 = 0.0897
LEU 18
0.0273
ALA 19
0.0261
GLN 20
0.0193
VAL 21
0.0176
THR 22
0.0187
PHE 23
0.0188
ALA 24
0.0141
ASN 25
0.0145
GLU 26
0.0174
ALA 27
0.0177
ILE 28
0.0157
TYR 29
0.0135
PRO 30
0.0159
LEU 31
0.0187
LEU 32
0.0160
GLU 33
0.0177
LYS 34
0.0225
ARG 35
0.0226
ARG 36
0.0159
ALA 37
0.0150
GLU 38
0.0182
ILE 39
0.0151
GLU 40
0.0129
ASN 41
0.0129
VAL 42
0.0097
THR 43
0.0096
ARG 44
0.0100
LYS 45
0.0111
THR 46
0.0111
PHE 47
0.0150
ARG 48
0.0115
TYR 49
0.0134
GLY 50
0.0127
ALA 51
0.0142
LEU 52
0.0100
PRO 53
0.0087
GLY 54
0.0064
SER 55
0.0094
GLU 56
0.0091
MET 57
0.0106
ASP 58
0.0091
VAL 59
0.0106
TYR 60
0.0099
TYR 61
0.0092
PRO 62
0.0067
SER 63
0.0270
SER 64
0.0275
THR 65
0.0292
PRO 66
0.0671
SER 67
0.0477
GLY 68
0.0195
LYS 69
0.0186
ALA 70
0.0114
PRO 71
0.0080
VAL 72
0.0085
LEU 73
0.0076
ALA 74
0.0070
PHE 75
0.0062
VAL 76
0.0064
HIS 77
0.0067
GLY 78
0.0062
GLY 79
0.0058
ALA 80
0.0058
SER 81
0.0045
VAL 82
0.0043
HIS 83
0.0042
GLY 84
0.0079
SER 85
0.0066
LYS 86
0.0064
THR 87
0.0058
HIS 88
0.0043
PRO 89
0.0025
PRO 90
0.0049
PRO 91
0.0074
GLY 92
0.0060
ASP 93
0.0065
LEU 94
0.0097
ILE 95
0.0081
TYR 96
0.0084
LYS 97
0.0093
ASN 98
0.0097
VAL 99
0.0088
GLY 100
0.0090
ALA 101
0.0092
PHE 102
0.0071
TYR 103
0.0064
ALA 104
0.0055
SER 105
0.0103
GLN 106
0.0092
GLY 107
0.0064
PHE 108
0.0091
VAL 109
0.0084
THR 110
0.0090
VAL 111
0.0086
ILE 112
0.0074
PRO 113
0.0083
ASP 114
0.0062
TYR 115
0.0063
ARG 116
0.0066
LYS 117
0.0045
LEU 118
0.0038
PRO 119
0.0041
GLY 120
0.0024
MET 121
0.0027
LYS 122
0.0028
TRP 123
0.0016
PRO 124
0.0009
ASP 125
0.0027
ALA 126
0.0060
PRO 127
0.0049
SER 128
0.0058
ASP 129
0.0087
ILE 130
0.0073
ALA 131
0.0104
SER 132
0.0131
ALA 133
0.0119
LEU 134
0.0127
THR 135
0.0184
PHE 136
0.0168
LEU 137
0.0179
VAL 138
0.0220
ALA 139
0.0241
HIS 140
0.0227
SER 141
0.0253
SER 142
0.0256
ASP 143
0.0244
VAL 144
0.0236
ASN 145
0.0231
ALA 146
0.0257
SER 147
0.0283
ALA 148
0.0190
PRO 149
0.0129
THR 150
0.0113
ALA 151
0.0109
ALA 152
0.0115
ASP 153
0.0121
VAL 154
0.0112
GLN 155
0.0142
ASN 156
0.0164
ILE 157
0.0130
PHE 158
0.0122
LEU 159
0.0059
VAL 160
0.0059
GLY 161
0.0063
HIS 162
0.0085
SER 163
0.0091
ALA 164
0.0093
GLY 165
0.0075
GLY 166
0.0072
ALA 167
0.0077
ILE 168
0.0049
ALA 169
0.0045
SER 170
0.0055
ASP 171
0.0025
VAL 172
0.0030
LEU 173
0.0035
LEU 174
0.0069
ALA 175
0.0031
PRO 176
0.0033
GLY 177
0.0168
LEU 178
0.0118
LEU 179
0.0134
PRO 180
0.0240
ALA 181
0.0265
ASN 182
0.0295
VAL 183
0.0216
ARG 184
0.0173
ARG 185
0.0244
SER 186
0.0215
VAL 187
0.0167
ARG 188
0.0190
GLY 189
0.0100
LEU 190
0.0070
ILE 191
0.0084
VAL 192
0.0087
PHE 193
0.0091
GLY 194
0.0104
GLY 195
0.0097
MET 196
0.0111
MET 197
0.0106
HIS 198
0.0138
TYR 199
0.0143
ARG 200
0.0140
GLY 201
0.0238
LEU 202
0.0221
GLU 203
0.0261
TYR 204
0.0184
PRO 205
0.0201
ILE 206
0.0173
PRO 207
0.0071
PRO 208
0.0056
PHE 209
0.0043
VAL 210
0.0039
LEU 211
0.0045
PRO 212
0.0040
GLY 213
0.0038
TYR 214
0.0027
TYR 215
0.0046
GLY 216
0.0101
THR 217
0.0175
ASP 218
0.0231
GLU 219
0.0203
ASP 220
0.0121
VAL 221
0.0131
ARG 222
0.0167
ALA 223
0.0145
HIS 224
0.0112
GLU 225
0.0120
PRO 226
0.0117
LEU 227
0.0112
GLY 228
0.0129
LEU 229
0.0119
LEU 230
0.0141
GLU 231
0.0204
SER 232
0.0213
ALA 233
0.0208
SER 234
0.0347
ASP 235
0.0357
GLU 236
0.0325
ILE 237
0.0170
VAL 238
0.0175
ARG 239
0.0176
GLY 240
0.0098
LEU 241
0.0074
PRO 242
0.0034
ASP 243
0.0117
VAL 244
0.0081
LEU 245
0.0089
MET 246
0.0069
VAL 247
0.0073
LEU 248
0.0103
SER 249
0.0142
GLU 250
0.0212
HIS 251
0.0229
ASP 252
0.0180
VAL 253
0.0218
ALA 254
0.0233
ALA 255
0.0193
MET 256
0.0161
ARG 257
0.0171
ALA 258
0.0173
ALA 259
0.0142
VAL 260
0.0109
THR 261
0.0125
ASP 262
0.0125
PHE 263
0.0080
ARG 264
0.0065
SER 265
0.0128
ALA 266
0.0104
LEU 267
0.0086
ALA 268
0.0208
GLU 269
0.0278
ARG 270
0.0131
THR 271
0.0125
GLY 272
0.0251
LYS 273
0.0301
ASP 274
0.0311
VAL 275
0.0172
PRO 276
0.0108
LEU 277
0.0077
LEU 278
0.0046
VAL 279
0.0133
ALA 280
0.0115
GLN 281
0.0161
GLY 282
0.0196
HIS 283
0.0160
ASN 284
0.0174
HIS 285
0.0144
ILE 286
0.0145
SER 287
0.0134
PRO 288
0.0102
HIS 289
0.0109
TYR 290
0.0101
ALA 291
0.0093
LEU 292
0.0119
SER 293
0.0132
SER 294
0.0160
GLY 295
0.0231
GLU 296
0.0150
GLY 297
0.0081
GLU 298
0.0084
GLU 299
0.0081
TRP 300
0.0058
GLY 301
0.0073
HIS 302
0.0112
ASP 303
0.0117
VAL 304
0.0109
ILE 305
0.0145
ARG 306
0.0197
TRP 307
0.0189
MET 308
0.0174
ARG 309
0.0264
ALA 310
0.0349
LYS 311
0.0289
LEU 312
0.0314
ALA 313
0.0449
SER 314
0.0678
GLY 315
0.0897
LEU 18
0.0101
ALA 19
0.0119
GLN 20
0.0133
VAL 21
0.0121
THR 22
0.0132
PHE 23
0.0155
ALA 24
0.0145
ASN 25
0.0130
GLU 26
0.0155
ALA 27
0.0152
ILE 28
0.0144
TYR 29
0.0118
PRO 30
0.0116
LEU 31
0.0128
LEU 32
0.0116
GLU 33
0.0111
LYS 34
0.0123
ARG 35
0.0126
ARG 36
0.0092
ALA 37
0.0080
GLU 38
0.0104
ILE 39
0.0103
GLU 40
0.0092
ASN 41
0.0091
VAL 42
0.0101
THR 43
0.0102
ARG 44
0.0104
LYS 45
0.0105
THR 46
0.0115
PHE 47
0.0124
ARG 48
0.0112
TYR 49
0.0115
GLY 50
0.0121
ALA 51
0.0158
LEU 52
0.0134
PRO 53
0.0142
GLY 54
0.0098
SER 55
0.0104
GLU 56
0.0095
MET 57
0.0098
ASP 58
0.0091
VAL 59
0.0087
TYR 60
0.0097
TYR 61
0.0092
PRO 62
0.0073
SER 63
0.0215
SER 64
0.0208
THR 65
0.0195
PRO 66
0.0397
SER 67
0.0294
GLY 68
0.0162
LYS 69
0.0083
ALA 70
0.0060
PRO 71
0.0073
VAL 72
0.0078
LEU 73
0.0069
ALA 74
0.0057
PHE 75
0.0048
VAL 76
0.0045
HIS 77
0.0044
GLY 78
0.0052
GLY 79
0.0054
ALA 80
0.0051
SER 81
0.0059
VAL 82
0.0050
HIS 83
0.0049
GLY 84
0.0064
SER 85
0.0052
LYS 86
0.0049
THR 87
0.0047
HIS 88
0.0031
PRO 89
0.0008
PRO 90
0.0022
PRO 91
0.0049
GLY 92
0.0048
ASP 93
0.0048
LEU 94
0.0074
ILE 95
0.0070
TYR 96
0.0065
LYS 97
0.0066
ASN 98
0.0073
VAL 99
0.0070
GLY 100
0.0069
ALA 101
0.0062
PHE 102
0.0059
TYR 103
0.0063
ALA 104
0.0064
SER 105
0.0087
GLN 106
0.0086
GLY 107
0.0075
PHE 108
0.0081
VAL 109
0.0075
THR 110
0.0075
VAL 111
0.0071
ILE 112
0.0064
PRO 113
0.0071
ASP 114
0.0054
TYR 115
0.0058
ARG 116
0.0061
LYS 117
0.0066
LEU 118
0.0069
PRO 119
0.0069
GLY 120
0.0077
MET 121
0.0059
LYS 122
0.0051
TRP 123
0.0044
PRO 124
0.0038
ASP 125
0.0028
ALA 126
0.0050
PRO 127
0.0045
SER 128
0.0034
ASP 129
0.0059
ILE 130
0.0064
ALA 131
0.0064
SER 132
0.0087
ALA 133
0.0093
LEU 134
0.0104
THR 135
0.0121
PHE 136
0.0114
LEU 137
0.0121
VAL 138
0.0145
ALA 139
0.0139
HIS 140
0.0139
SER 141
0.0135
SER 142
0.0124
ASP 143
0.0143
VAL 144
0.0149
ASN 145
0.0130
ALA 146
0.0147
SER 147
0.0171
ALA 148
0.0139
PRO 149
0.0129
THR 150
0.0102
ALA 151
0.0063
ALA 152
0.0064
ASP 153
0.0086
VAL 154
0.0086
GLN 155
0.0106
ASN 156
0.0126
ILE 157
0.0114
PHE 158
0.0117
LEU 159
0.0042
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0072
SER 163
0.0067
ALA 164
0.0071
GLY 165
0.0062
GLY 166
0.0060
ALA 167
0.0070
ILE 168
0.0053
ALA 169
0.0058
SER 170
0.0070
ASP 171
0.0069
VAL 172
0.0075
LEU 173
0.0080
LEU 174
0.0099
ALA 175
0.0077
PRO 176
0.0069
GLY 177
0.0097
LEU 178
0.0070
LEU 179
0.0110
PRO 180
0.0162
ALA 181
0.0189
ASN 182
0.0209
VAL 183
0.0181
ARG 184
0.0164
ARG 185
0.0202
SER 186
0.0157
VAL 187
0.0145
ARG 188
0.0158
GLY 189
0.0077
LEU 190
0.0050
ILE 191
0.0054
VAL 192
0.0078
PHE 193
0.0077
GLY 194
0.0084
GLY 195
0.0091
MET 196
0.0095
MET 197
0.0101
HIS 198
0.0131
TYR 199
0.0129
ARG 200
0.0129
GLY 201
0.0196
LEU 202
0.0170
GLU 203
0.0181
TYR 204
0.0128
PRO 205
0.0126
ILE 206
0.0117
PRO 207
0.0044
PRO 208
0.0041
PHE 209
0.0032
VAL 210
0.0038
LEU 211
0.0062
PRO 212
0.0056
GLY 213
0.0060
TYR 214
0.0056
TYR 215
0.0065
GLY 216
0.0081
THR 217
0.0137
ASP 218
0.0188
GLU 219
0.0178
ASP 220
0.0121
VAL 221
0.0125
ARG 222
0.0144
ALA 223
0.0132
HIS 224
0.0115
GLU 225
0.0120
PRO 226
0.0115
LEU 227
0.0110
GLY 228
0.0117
LEU 229
0.0115
LEU 230
0.0126
GLU 231
0.0150
SER 232
0.0145
ALA 233
0.0147
SER 234
0.0201
ASP 235
0.0199
GLU 236
0.0182
ILE 237
0.0138
VAL 238
0.0146
ARG 239
0.0139
GLY 240
0.0111
LEU 241
0.0100
PRO 242
0.0070
ASP 243
0.0075
VAL 244
0.0045
LEU 245
0.0037
MET 246
0.0073
VAL 247
0.0076
LEU 248
0.0096
SER 249
0.0131
GLU 250
0.0172
HIS 251
0.0175
ASP 252
0.0145
VAL 253
0.0163
ALA 254
0.0177
ALA 255
0.0153
MET 256
0.0137
ARG 257
0.0148
ALA 258
0.0148
ALA 259
0.0131
VAL 260
0.0112
THR 261
0.0127
ASP 262
0.0123
PHE 263
0.0096
ARG 264
0.0078
SER 265
0.0107
ALA 266
0.0107
LEU 267
0.0089
ALA 268
0.0117
GLU 269
0.0181
ARG 270
0.0094
THR 271
0.0037
GLY 272
0.0126
LYS 273
0.0163
ASP 274
0.0171
VAL 275
0.0093
PRO 276
0.0081
LEU 277
0.0075
LEU 278
0.0055
VAL 279
0.0125
ALA 280
0.0109
GLN 281
0.0131
GLY 282
0.0151
HIS 283
0.0136
ASN 284
0.0149
HIS 285
0.0120
ILE 286
0.0126
SER 287
0.0131
PRO 288
0.0099
HIS 289
0.0101
TYR 290
0.0102
ALA 291
0.0086
LEU 292
0.0088
SER 293
0.0087
SER 294
0.0121
GLY 295
0.0151
GLU 296
0.0116
GLY 297
0.0059
GLU 298
0.0044
GLU 299
0.0023
TRP 300
0.0025
GLY 301
0.0028
HIS 302
0.0073
ASP 303
0.0075
VAL 304
0.0073
ILE 305
0.0101
ARG 306
0.0133
TRP 307
0.0132
MET 308
0.0122
ARG 309
0.0179
ALA 310
0.0226
LYS 311
0.0201
LEU 312
0.0205
ALA 313
0.0262
SER 314
0.0419
GLY 315
0.0605
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.