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 = 0.1114
LEU 18
0.0085
ALA 19
0.0099
GLN 20
0.0083
VAL 21
0.0101
THR 22
0.0106
PHE 23
0.0114
ALA 24
0.0115
ASN 25
0.0108
GLU 26
0.0120
ALA 27
0.0146
ILE 28
0.0140
TYR 29
0.0120
PRO 30
0.0115
LEU 31
0.0096
LEU 32
0.0053
GLU 33
0.0106
LYS 34
0.0163
ARG 35
0.0121
ARG 36
0.0150
ALA 37
0.0210
GLU 38
0.0229
ILE 39
0.0109
GLU 40
0.0132
ASN 41
0.0204
VAL 42
0.0132
THR 43
0.0132
ARG 44
0.0109
LYS 45
0.0092
THR 46
0.0098
PHE 47
0.0097
ARG 48
0.0241
TYR 49
0.0160
GLY 50
0.0192
ALA 51
0.0836
LEU 52
0.0285
PRO 53
0.1005
GLY 54
0.0338
SER 55
0.0155
GLU 56
0.0113
MET 57
0.0075
ASP 58
0.0061
VAL 59
0.0073
TYR 60
0.0062
TYR 61
0.0067
PRO 62
0.0064
SER 63
0.0116
SER 64
0.0124
THR 65
0.0125
PRO 66
0.0116
SER 67
0.0125
GLY 68
0.0067
LYS 69
0.0073
ALA 70
0.0064
PRO 71
0.0057
VAL 72
0.0032
LEU 73
0.0032
ALA 74
0.0036
PHE 75
0.0052
VAL 76
0.0044
HIS 77
0.0038
GLY 78
0.0019
GLY 79
0.0030
ALA 80
0.0046
SER 81
0.0056
VAL 82
0.0076
HIS 83
0.0068
GLY 84
0.0062
SER 85
0.0068
LYS 86
0.0073
THR 87
0.0089
HIS 88
0.0102
PRO 89
0.0138
PRO 90
0.0140
PRO 91
0.0139
GLY 92
0.0110
ASP 93
0.0085
LEU 94
0.0047
ILE 95
0.0078
TYR 96
0.0055
LYS 97
0.0036
ASN 98
0.0031
VAL 99
0.0047
GLY 100
0.0060
ALA 101
0.0046
PHE 102
0.0027
TYR 103
0.0039
ALA 104
0.0036
SER 105
0.0033
GLN 106
0.0024
GLY 107
0.0030
PHE 108
0.0015
VAL 109
0.0021
THR 110
0.0030
VAL 111
0.0051
ILE 112
0.0056
PRO 113
0.0075
ASP 114
0.0109
TYR 115
0.0056
ARG 116
0.0057
LYS 117
0.0082
LEU 118
0.0111
PRO 119
0.0146
GLY 120
0.0198
MET 121
0.0158
LYS 122
0.0178
TRP 123
0.0151
PRO 124
0.0156
ASP 125
0.0148
ALA 126
0.0103
PRO 127
0.0103
SER 128
0.0100
ASP 129
0.0073
ILE 130
0.0085
ALA 131
0.0091
SER 132
0.0095
ALA 133
0.0083
LEU 134
0.0081
THR 135
0.0076
PHE 136
0.0051
LEU 137
0.0051
VAL 138
0.0097
ALA 139
0.0080
HIS 140
0.0091
SER 141
0.0072
SER 142
0.0084
ASP 143
0.0065
VAL 144
0.0051
ASN 145
0.0057
ALA 146
0.0066
SER 147
0.0132
ALA 148
0.0096
PRO 149
0.0080
THR 150
0.0067
ALA 151
0.0053
ALA 152
0.0046
ASP 153
0.0076
VAL 154
0.0082
GLN 155
0.0124
ASN 156
0.0093
ILE 157
0.0087
PHE 158
0.0088
LEU 159
0.0070
VAL 160
0.0068
GLY 161
0.0064
HIS 162
0.0054
SER 163
0.0043
ALA 164
0.0052
GLY 165
0.0039
GLY 166
0.0054
ALA 167
0.0065
ILE 168
0.0075
ALA 169
0.0071
SER 170
0.0080
ASP 171
0.0118
VAL 172
0.0102
LEU 173
0.0110
LEU 174
0.0111
ALA 175
0.0116
PRO 176
0.0137
GLY 177
0.0130
LEU 178
0.0121
LEU 179
0.0121
PRO 180
0.0146
ALA 181
0.0224
ASN 182
0.0271
VAL 183
0.0139
ARG 184
0.0137
ARG 185
0.0232
SER 186
0.0119
VAL 187
0.0100
ARG 188
0.0113
GLY 189
0.0101
LEU 190
0.0100
ILE 191
0.0103
VAL 192
0.0084
PHE 193
0.0068
GLY 194
0.0069
GLY 195
0.0074
MET 196
0.0066
MET 197
0.0054
HIS 198
0.0065
TYR 199
0.0031
ARG 200
0.0041
GLY 201
0.0051
LEU 202
0.0040
GLU 203
0.0098
TYR 204
0.0073
PRO 205
0.0074
ILE 206
0.0058
PRO 207
0.0060
PRO 208
0.0057
PHE 209
0.0052
VAL 210
0.0041
LEU 211
0.0059
PRO 212
0.0048
GLY 213
0.0059
TYR 214
0.0082
TYR 215
0.0063
GLY 216
0.0173
THR 217
0.0254
ASP 218
0.0373
GLU 219
0.0338
ASP 220
0.0156
VAL 221
0.0134
ARG 222
0.0173
ALA 223
0.0188
HIS 224
0.0151
GLU 225
0.0088
PRO 226
0.0084
LEU 227
0.0074
GLY 228
0.0067
LEU 229
0.0062
LEU 230
0.0075
GLU 231
0.0086
SER 232
0.0030
ALA 233
0.0036
SER 234
0.0154
ASP 235
0.0151
GLU 236
0.0058
ILE 237
0.0084
VAL 238
0.0109
ARG 239
0.0167
GLY 240
0.0127
LEU 241
0.0131
PRO 242
0.0137
ASP 243
0.0071
VAL 244
0.0078
LEU 245
0.0086
MET 246
0.0091
VAL 247
0.0079
LEU 248
0.0083
SER 249
0.0049
GLU 250
0.0117
HIS 251
0.0126
ASP 252
0.0087
VAL 253
0.0119
ALA 254
0.0144
ALA 255
0.0143
MET 256
0.0111
ARG 257
0.0101
ALA 258
0.0097
ALA 259
0.0093
VAL 260
0.0096
THR 261
0.0107
ASP 262
0.0077
PHE 263
0.0056
ARG 264
0.0086
SER 265
0.0086
ALA 266
0.0055
LEU 267
0.0018
ALA 268
0.0050
GLU 269
0.0144
ARG 270
0.0098
THR 271
0.0154
GLY 272
0.0208
LYS 273
0.0081
ASP 274
0.0021
VAL 275
0.0067
PRO 276
0.0089
LEU 277
0.0084
LEU 278
0.0071
VAL 279
0.0052
ALA 280
0.0050
GLN 281
0.0113
GLY 282
0.0143
HIS 283
0.0093
ASN 284
0.0062
HIS 285
0.0041
ILE 286
0.0080
SER 287
0.0112
PRO 288
0.0091
HIS 289
0.0102
TYR 290
0.0108
ALA 291
0.0088
LEU 292
0.0074
SER 293
0.0044
SER 294
0.0069
GLY 295
0.0070
GLU 296
0.0135
GLY 297
0.0103
GLU 298
0.0102
GLU 299
0.0111
TRP 300
0.0078
GLY 301
0.0086
HIS 302
0.0084
ASP 303
0.0070
VAL 304
0.0067
ILE 305
0.0070
ARG 306
0.0065
TRP 307
0.0069
MET 308
0.0080
ARG 309
0.0056
ALA 310
0.0043
LYS 311
0.0026
LEU 312
0.0158
ALA 313
0.0400
SER 314
0.0461
GLY 315
0.0266
LEU 18
0.0088
ALA 19
0.0101
GLN 20
0.0084
VAL 21
0.0098
THR 22
0.0104
PHE 23
0.0106
ALA 24
0.0103
ASN 25
0.0100
GLU 26
0.0112
ALA 27
0.0136
ILE 28
0.0132
TYR 29
0.0113
PRO 30
0.0116
LEU 31
0.0100
LEU 32
0.0052
GLU 33
0.0100
LYS 34
0.0155
ARG 35
0.0109
ARG 36
0.0152
ALA 37
0.0220
GLU 38
0.0226
ILE 39
0.0114
GLU 40
0.0145
ASN 41
0.0221
VAL 42
0.0138
THR 43
0.0135
ARG 44
0.0107
LYS 45
0.0086
THR 46
0.0090
PHE 47
0.0089
ARG 48
0.0250
TYR 49
0.0170
GLY 50
0.0193
ALA 51
0.0865
LEU 52
0.0315
PRO 53
0.1114
GLY 54
0.0378
SER 55
0.0171
GLU 56
0.0117
MET 57
0.0076
ASP 58
0.0061
VAL 59
0.0076
TYR 60
0.0068
TYR 61
0.0075
PRO 62
0.0072
SER 63
0.0122
SER 64
0.0129
THR 65
0.0130
PRO 66
0.0115
SER 67
0.0126
GLY 68
0.0069
LYS 69
0.0074
ALA 70
0.0064
PRO 71
0.0057
VAL 72
0.0027
LEU 73
0.0026
ALA 74
0.0030
PHE 75
0.0049
VAL 76
0.0042
HIS 77
0.0039
GLY 78
0.0024
GLY 79
0.0021
ALA 80
0.0044
SER 81
0.0059
VAL 82
0.0075
HIS 83
0.0054
GLY 84
0.0065
SER 85
0.0074
LYS 86
0.0081
THR 87
0.0092
HIS 88
0.0101
PRO 89
0.0138
PRO 90
0.0149
PRO 91
0.0144
GLY 92
0.0103
ASP 93
0.0080
LEU 94
0.0040
ILE 95
0.0074
TYR 96
0.0055
LYS 97
0.0034
ASN 98
0.0031
VAL 99
0.0050
GLY 100
0.0064
ALA 101
0.0053
PHE 102
0.0028
TYR 103
0.0042
ALA 104
0.0043
SER 105
0.0040
GLN 106
0.0029
GLY 107
0.0036
PHE 108
0.0019
VAL 109
0.0027
THR 110
0.0038
VAL 111
0.0059
ILE 112
0.0063
PRO 113
0.0082
ASP 114
0.0120
TYR 115
0.0062
ARG 116
0.0057
LYS 117
0.0090
LEU 118
0.0135
PRO 119
0.0184
GLY 120
0.0230
MET 121
0.0182
LYS 122
0.0201
TRP 123
0.0163
PRO 124
0.0165
ASP 125
0.0155
ALA 126
0.0106
PRO 127
0.0106
SER 128
0.0103
ASP 129
0.0074
ILE 130
0.0091
ALA 131
0.0098
SER 132
0.0106
ALA 133
0.0095
LEU 134
0.0089
THR 135
0.0087
PHE 136
0.0060
LEU 137
0.0050
VAL 138
0.0102
ALA 139
0.0091
HIS 140
0.0105
SER 141
0.0078
SER 142
0.0106
ASP 143
0.0069
VAL 144
0.0039
ASN 145
0.0055
ALA 146
0.0051
SER 147
0.0131
ALA 148
0.0100
PRO 149
0.0084
THR 150
0.0066
ALA 151
0.0049
ALA 152
0.0044
ASP 153
0.0082
VAL 154
0.0086
GLN 155
0.0132
ASN 156
0.0096
ILE 157
0.0088
PHE 158
0.0090
LEU 159
0.0067
VAL 160
0.0063
GLY 161
0.0059
HIS 162
0.0050
SER 163
0.0039
ALA 164
0.0046
GLY 165
0.0034
GLY 166
0.0048
ALA 167
0.0062
ILE 168
0.0076
ALA 169
0.0073
SER 170
0.0081
ASP 171
0.0127
VAL 172
0.0110
LEU 173
0.0117
LEU 174
0.0115
ALA 175
0.0125
PRO 176
0.0153
GLY 177
0.0150
LEU 178
0.0136
LEU 179
0.0139
PRO 180
0.0153
ALA 181
0.0242
ASN 182
0.0285
VAL 183
0.0150
ARG 184
0.0153
ARG 185
0.0245
SER 186
0.0129
VAL 187
0.0107
ARG 188
0.0120
GLY 189
0.0101
LEU 190
0.0100
ILE 191
0.0099
VAL 192
0.0075
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0063
MET 196
0.0055
MET 197
0.0042
HIS 198
0.0065
TYR 199
0.0030
ARG 200
0.0035
GLY 201
0.0027
LEU 202
0.0062
GLU 203
0.0132
TYR 204
0.0060
PRO 205
0.0069
ILE 206
0.0044
PRO 207
0.0049
PRO 208
0.0051
PHE 209
0.0052
VAL 210
0.0050
LEU 211
0.0057
PRO 212
0.0035
GLY 213
0.0072
TYR 214
0.0095
TYR 215
0.0073
GLY 216
0.0154
THR 217
0.0253
ASP 218
0.0368
GLU 219
0.0339
ASP 220
0.0157
VAL 221
0.0144
ARG 222
0.0175
ALA 223
0.0190
HIS 224
0.0155
GLU 225
0.0093
PRO 226
0.0087
LEU 227
0.0079
GLY 228
0.0066
LEU 229
0.0058
LEU 230
0.0069
GLU 231
0.0082
SER 232
0.0032
ALA 233
0.0030
SER 234
0.0162
ASP 235
0.0166
GLU 236
0.0054
ILE 237
0.0074
VAL 238
0.0108
ARG 239
0.0190
GLY 240
0.0146
LEU 241
0.0146
PRO 242
0.0151
ASP 243
0.0075
VAL 244
0.0080
LEU 245
0.0085
MET 246
0.0082
VAL 247
0.0072
LEU 248
0.0075
SER 249
0.0042
GLU 250
0.0095
HIS 251
0.0099
ASP 252
0.0073
VAL 253
0.0107
ALA 254
0.0133
ALA 255
0.0127
MET 256
0.0097
ARG 257
0.0087
ALA 258
0.0082
ALA 259
0.0075
VAL 260
0.0077
THR 261
0.0092
ASP 262
0.0063
PHE 263
0.0041
ARG 264
0.0082
SER 265
0.0085
ALA 266
0.0054
LEU 267
0.0025
ALA 268
0.0039
GLU 269
0.0118
ARG 270
0.0068
THR 271
0.0110
GLY 272
0.0157
LYS 273
0.0062
ASP 274
0.0037
VAL 275
0.0066
PRO 276
0.0084
LEU 277
0.0083
LEU 278
0.0072
VAL 279
0.0051
ALA 280
0.0047
GLN 281
0.0089
GLY 282
0.0117
HIS 283
0.0079
ASN 284
0.0052
HIS 285
0.0037
ILE 286
0.0075
SER 287
0.0102
PRO 288
0.0085
HIS 289
0.0095
TYR 290
0.0100
ALA 291
0.0084
LEU 292
0.0069
SER 293
0.0042
SER 294
0.0067
GLY 295
0.0073
GLU 296
0.0136
GLY 297
0.0096
GLU 298
0.0094
GLU 299
0.0105
TRP 300
0.0074
GLY 301
0.0077
HIS 302
0.0074
ASP 303
0.0065
VAL 304
0.0062
ILE 305
0.0065
ARG 306
0.0062
TRP 307
0.0068
MET 308
0.0082
ARG 309
0.0068
ALA 310
0.0060
LYS 311
0.0039
LEU 312
0.0155
ALA 313
0.0382
SER 314
0.0438
GLY 315
0.0271
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.