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 = 0.0814
LEU 18
0.0183
ALA 19
0.0171
GLN 20
0.0118
VAL 21
0.0085
THR 22
0.0105
PHE 23
0.0146
ALA 24
0.0045
ASN 25
0.0205
GLU 26
0.0292
ALA 27
0.0096
ILE 28
0.0060
TYR 29
0.0108
PRO 30
0.0062
LEU 31
0.0081
LEU 32
0.0123
GLU 33
0.0216
LYS 34
0.0234
ARG 35
0.0264
ARG 36
0.0270
ALA 37
0.0276
GLU 38
0.0286
ILE 39
0.0190
GLU 40
0.0190
ASN 41
0.0214
VAL 42
0.0076
THR 43
0.0026
ARG 44
0.0033
LYS 45
0.0093
THR 46
0.0102
PHE 47
0.0134
ARG 48
0.0161
TYR 49
0.0151
GLY 50
0.0160
ALA 51
0.0310
LEU 52
0.0226
PRO 53
0.0195
GLY 54
0.0168
SER 55
0.0157
GLU 56
0.0147
MET 57
0.0084
ASP 58
0.0056
VAL 59
0.0074
TYR 60
0.0066
TYR 61
0.0122
PRO 62
0.0164
SER 63
0.0264
SER 64
0.0160
THR 65
0.0060
PRO 66
0.0288
SER 67
0.0467
GLY 68
0.0129
LYS 69
0.0281
ALA 70
0.0174
PRO 71
0.0155
VAL 72
0.0118
LEU 73
0.0081
ALA 74
0.0085
PHE 75
0.0071
VAL 76
0.0057
HIS 77
0.0043
GLY 78
0.0054
GLY 79
0.0042
ALA 80
0.0038
TYR 81
0.0052
VAL 82
0.0027
HIS 83
0.0043
GLY 84
0.0071
SER 85
0.0032
LYS 86
0.0034
THR 87
0.0111
HIS 88
0.0144
PRO 89
0.0193
PRO 90
0.0161
PRO 91
0.0178
GLY 92
0.0124
ASP 93
0.0164
LEU 94
0.0160
ILE 95
0.0177
TYR 96
0.0113
LYS 97
0.0115
ASN 98
0.0103
VAL 99
0.0086
GLY 100
0.0077
ALA 101
0.0087
PHE 102
0.0109
TYR 103
0.0073
ALA 104
0.0114
SER 105
0.0174
GLN 106
0.0130
GLY 107
0.0140
PHE 108
0.0112
VAL 109
0.0133
THR 110
0.0101
VAL 111
0.0071
ILE 112
0.0058
PRO 113
0.0053
ASP 114
0.0099
TYR 115
0.0109
ARG 116
0.0104
LYS 117
0.0044
LEU 118
0.0053
PRO 119
0.0072
GLY 120
0.0066
MET 121
0.0109
LYS 122
0.0151
TRP 123
0.0135
PRO 124
0.0160
ASP 125
0.0196
ALA 126
0.0179
PRO 127
0.0173
SER 128
0.0173
ASP 129
0.0154
ILE 130
0.0146
ALA 131
0.0125
SER 132
0.0091
ALA 133
0.0080
LEU 134
0.0083
THR 135
0.0086
PHE 136
0.0120
LEU 137
0.0100
VAL 138
0.0201
ALA 139
0.0185
HIS 140
0.0162
SER 141
0.0090
SER 142
0.0102
ASP 143
0.0068
VAL 144
0.0069
ASN 145
0.0017
ALA 146
0.0048
SER 147
0.0337
ALA 148
0.0140
PRO 149
0.0181
THR 150
0.0191
ALA 151
0.0218
ALA 152
0.0228
ASP 153
0.0239
VAL 154
0.0215
GLN 155
0.0206
ASN 156
0.0165
ILE 157
0.0123
PHE 158
0.0093
LEU 159
0.0071
VAL 160
0.0070
GLY 161
0.0065
HIS 162
0.0079
SER 163
0.0073
ALA 164
0.0061
GLY 165
0.0050
GLY 166
0.0081
ALA 167
0.0078
ILE 168
0.0094
ALA 169
0.0071
SER 170
0.0057
ASP 171
0.0103
VAL 172
0.0091
LEU 173
0.0064
LEU 174
0.0068
ALA 175
0.0146
PRO 176
0.0198
GLY 177
0.0231
LEU 178
0.0165
LEU 179
0.0122
PRO 180
0.0301
ALA 181
0.0378
ASN 182
0.0343
VAL 183
0.0134
ARG 184
0.0106
ARG 185
0.0164
SER 186
0.0110
VAL 187
0.0090
ARG 188
0.0144
GLY 189
0.0097
LEU 190
0.0082
ILE 191
0.0071
VAL 192
0.0105
PHE 193
0.0120
GLY 194
0.0121
GLY 195
0.0128
MET 196
0.0117
MET 197
0.0109
HIS 198
0.0150
TYR 199
0.0145
ARG 200
0.0147
GLY 201
0.0380
LEU 202
0.0272
GLU 203
0.0308
TYR 204
0.0193
PRO 205
0.0199
ILE 206
0.0162
PRO 207
0.0087
PRO 208
0.0145
PHE 209
0.0121
VAL 210
0.0094
LEU 211
0.0107
PRO 212
0.0125
GLY 213
0.0104
TYR 214
0.0111
TYR 215
0.0121
GLY 216
0.0303
THR 217
0.0211
ASP 218
0.0171
GLU 219
0.0168
ASP 220
0.0138
VAL 221
0.0081
ARG 222
0.0059
ALA 223
0.0057
HIS 224
0.0073
GLU 225
0.0074
PRO 226
0.0076
LEU 227
0.0091
GLY 228
0.0063
LEU 229
0.0020
LEU 230
0.0013
GLU 231
0.0050
SER 232
0.0059
ALA 233
0.0116
SER 234
0.0170
ASP 235
0.0210
GLU 236
0.0178
ILE 237
0.0142
VAL 238
0.0215
ARG 239
0.0160
GLY 240
0.0101
LEU 241
0.0074
PRO 242
0.0084
ASP 243
0.0071
VAL 244
0.0063
LEU 245
0.0056
MET 246
0.0092
VAL 247
0.0121
LEU 248
0.0144
SER 249
0.0187
GLU 250
0.0206
HIS 251
0.0181
ASP 252
0.0205
VAL 253
0.0217
ALA 254
0.0210
ALA 255
0.0184
MET 256
0.0186
ARG 257
0.0183
ALA 258
0.0108
ALA 259
0.0083
VAL 260
0.0099
THR 261
0.0073
ASP 262
0.0059
PHE 263
0.0039
ARG 264
0.0186
SER 265
0.0176
ALA 266
0.0074
LEU 267
0.0112
ALA 268
0.0164
GLU 269
0.0208
ARG 270
0.0244
THR 271
0.0385
GLY 272
0.0420
LYS 273
0.0391
ASP 274
0.0551
VAL 275
0.0453
PRO 276
0.0185
LEU 277
0.0131
LEU 278
0.0077
VAL 279
0.0138
ALA 280
0.0136
GLN 281
0.0174
GLY 282
0.0127
HIS 283
0.0123
ASN 284
0.0119
HIS 285
0.0127
ILE 286
0.0092
SER 287
0.0060
PRO 288
0.0039
HIS 289
0.0061
TYR 290
0.0051
ALA 291
0.0068
LEU 292
0.0069
SER 293
0.0070
SER 294
0.0098
GLY 295
0.0100
GLU 296
0.0122
GLY 297
0.0131
GLU 298
0.0100
GLU 299
0.0122
TRP 300
0.0074
GLY 301
0.0076
HIS 302
0.0126
ASP 303
0.0122
VAL 304
0.0070
ILE 305
0.0057
ARG 306
0.0147
TRP 307
0.0117
MET 308
0.0046
ARG 309
0.0093
ALA 310
0.0097
LYS 311
0.0128
LEU 312
0.0122
ALA 313
0.0151
SER 314
0.0197
GLY 315
0.0446
LEU 18
0.0070
ALA 19
0.0097
GLN 20
0.0053
VAL 21
0.0070
THR 22
0.0090
PHE 23
0.0099
ALA 24
0.0072
ASN 25
0.0085
GLU 26
0.0092
ALA 27
0.0046
ILE 28
0.0042
TYR 29
0.0043
PRO 30
0.0033
LEU 31
0.0052
LEU 32
0.0064
GLU 33
0.0124
LYS 34
0.0138
ARG 35
0.0138
ARG 36
0.0146
ALA 37
0.0164
GLU 38
0.0161
ILE 39
0.0088
GLU 40
0.0135
ASN 41
0.0185
VAL 42
0.0011
THR 43
0.0051
ARG 44
0.0083
LYS 45
0.0080
THR 46
0.0074
PHE 47
0.0076
ARG 48
0.0265
TYR 49
0.0220
GLY 50
0.0240
ALA 51
0.0814
LEU 52
0.0327
PRO 53
0.0727
GLY 54
0.0250
SER 55
0.0078
GLU 56
0.0129
MET 57
0.0043
ASP 58
0.0066
VAL 59
0.0077
TYR 60
0.0077
TYR 61
0.0090
PRO 62
0.0101
SER 63
0.0165
SER 64
0.0120
THR 65
0.0067
PRO 66
0.0225
SER 67
0.0271
GLY 68
0.0066
LYS 69
0.0172
ALA 70
0.0110
PRO 71
0.0093
VAL 72
0.0055
LEU 73
0.0036
ALA 74
0.0037
PHE 75
0.0046
VAL 76
0.0045
HIS 77
0.0037
GLY 78
0.0061
GLY 79
0.0061
ALA 80
0.0064
TYR 81
0.0064
VAL 82
0.0068
HIS 83
0.0070
GLY 84
0.0037
SER 85
0.0029
LYS 86
0.0051
THR 87
0.0065
HIS 88
0.0098
PRO 89
0.0179
PRO 90
0.0096
PRO 91
0.0046
GLY 92
0.0067
ASP 93
0.0059
LEU 94
0.0055
ILE 95
0.0057
TYR 96
0.0032
LYS 97
0.0033
ASN 98
0.0033
VAL 99
0.0042
GLY 100
0.0040
ALA 101
0.0033
PHE 102
0.0063
TYR 103
0.0043
ALA 104
0.0064
SER 105
0.0095
GLN 106
0.0071
GLY 107
0.0074
PHE 108
0.0068
VAL 109
0.0087
THR 110
0.0073
VAL 111
0.0068
ILE 112
0.0059
PRO 113
0.0048
ASP 114
0.0056
TYR 115
0.0060
ARG 116
0.0064
LYS 117
0.0070
LEU 118
0.0068
PRO 119
0.0088
GLY 120
0.0067
MET 121
0.0058
LYS 122
0.0071
TRP 123
0.0050
PRO 124
0.0055
ASP 125
0.0072
ALA 126
0.0059
PRO 127
0.0043
SER 128
0.0040
ASP 129
0.0071
ILE 130
0.0068
ALA 131
0.0073
SER 132
0.0110
ALA 133
0.0108
LEU 134
0.0094
THR 135
0.0122
PHE 136
0.0107
LEU 137
0.0075
VAL 138
0.0053
ALA 139
0.0080
HIS 140
0.0107
SER 141
0.0092
SER 142
0.0149
ASP 143
0.0134
VAL 144
0.0043
ASN 145
0.0033
ALA 146
0.0029
SER 147
0.0240
ALA 148
0.0097
PRO 149
0.0113
THR 150
0.0127
ALA 151
0.0143
ALA 152
0.0146
ASP 153
0.0109
VAL 154
0.0080
GLN 155
0.0085
ASN 156
0.0062
ILE 157
0.0040
PHE 158
0.0030
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0032
HIS 162
0.0060
SER 163
0.0065
ALA 164
0.0076
GLY 165
0.0067
GLY 166
0.0073
ALA 167
0.0064
ILE 168
0.0042
ALA 169
0.0055
SER 170
0.0051
ASP 171
0.0027
VAL 172
0.0040
LEU 173
0.0059
LEU 174
0.0093
ALA 175
0.0094
PRO 176
0.0127
GLY 177
0.0088
LEU 178
0.0053
LEU 179
0.0074
PRO 180
0.0088
ALA 181
0.0079
ASN 182
0.0081
VAL 183
0.0074
ARG 184
0.0050
ARG 185
0.0035
SER 186
0.0055
VAL 187
0.0055
ARG 188
0.0058
GLY 189
0.0044
LEU 190
0.0035
ILE 191
0.0032
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0058
GLY 195
0.0090
MET 196
0.0084
MET 197
0.0077
HIS 198
0.0087
TYR 199
0.0086
ARG 200
0.0095
GLY 201
0.0274
LEU 202
0.0162
GLU 203
0.0177
TYR 204
0.0093
PRO 205
0.0067
ILE 206
0.0056
PRO 207
0.0069
PRO 208
0.0103
PHE 209
0.0124
VAL 210
0.0055
LEU 211
0.0036
PRO 212
0.0050
GLY 213
0.0059
TYR 214
0.0058
TYR 215
0.0042
GLY 216
0.0100
THR 217
0.0105
ASP 218
0.0062
GLU 219
0.0077
ASP 220
0.0083
VAL 221
0.0052
ARG 222
0.0062
ALA 223
0.0061
HIS 224
0.0057
GLU 225
0.0052
PRO 226
0.0060
LEU 227
0.0058
GLY 228
0.0057
LEU 229
0.0057
LEU 230
0.0042
GLU 231
0.0052
SER 232
0.0101
ALA 233
0.0124
SER 234
0.0113
ASP 235
0.0161
GLU 236
0.0142
ILE 237
0.0136
VAL 238
0.0222
ARG 239
0.0222
GLY 240
0.0124
LEU 241
0.0106
PRO 242
0.0062
ASP 243
0.0036
VAL 244
0.0024
LEU 245
0.0035
MET 246
0.0026
VAL 247
0.0041
LEU 248
0.0051
SER 249
0.0070
GLU 250
0.0077
HIS 251
0.0068
ASP 252
0.0082
VAL 253
0.0112
ALA 254
0.0113
ALA 255
0.0112
MET 256
0.0105
ARG 257
0.0091
ALA 258
0.0066
ALA 259
0.0062
VAL 260
0.0061
THR 261
0.0016
ASP 262
0.0015
PHE 263
0.0023
ARG 264
0.0095
SER 265
0.0095
ALA 266
0.0044
LEU 267
0.0054
ALA 268
0.0076
GLU 269
0.0075
ARG 270
0.0110
THR 271
0.0222
GLY 272
0.0237
LYS 273
0.0180
ASP 274
0.0252
VAL 275
0.0236
PRO 276
0.0080
LEU 277
0.0048
LEU 278
0.0014
VAL 279
0.0048
ALA 280
0.0041
GLN 281
0.0064
GLY 282
0.0032
HIS 283
0.0026
ASN 284
0.0028
HIS 285
0.0045
ILE 286
0.0022
SER 287
0.0037
PRO 288
0.0012
HIS 289
0.0024
TYR 290
0.0034
ALA 291
0.0031
LEU 292
0.0039
SER 293
0.0043
SER 294
0.0048
GLY 295
0.0136
GLU 296
0.0106
GLY 297
0.0064
GLU 298
0.0038
GLU 299
0.0050
TRP 300
0.0031
GLY 301
0.0032
HIS 302
0.0059
ASP 303
0.0056
VAL 304
0.0047
ILE 305
0.0047
ARG 306
0.0061
TRP 307
0.0062
MET 308
0.0047
ARG 309
0.0051
ALA 310
0.0056
LYS 311
0.0055
LEU 312
0.0036
ALA 313
0.0057
SER 314
0.0066
GLY 315
0.0159
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.