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 = 0.0953
LEU 18
0.0550
ALA 19
0.0480
GLN 20
0.0149
VAL 21
0.0199
THR 22
0.0157
PHE 23
0.0217
ALA 24
0.0216
ASN 25
0.0321
GLU 26
0.0331
ALA 27
0.0184
ILE 28
0.0147
TYR 29
0.0104
PRO 30
0.0061
LEU 31
0.0045
LEU 32
0.0079
GLU 33
0.0172
LYS 34
0.0213
ARG 35
0.0223
ARG 36
0.0260
ALA 37
0.0247
GLU 38
0.0233
ILE 39
0.0154
GLU 40
0.0157
ASN 41
0.0134
VAL 42
0.0017
THR 43
0.0107
ARG 44
0.0133
LYS 45
0.0203
THR 46
0.0181
PHE 47
0.0144
ARG 48
0.0074
TYR 49
0.0139
GLY 50
0.0198
ALA 51
0.0567
LEU 52
0.0316
PRO 53
0.0172
GLY 54
0.0156
SER 55
0.0145
GLU 56
0.0119
MET 57
0.0098
ASP 58
0.0109
VAL 59
0.0145
TYR 60
0.0107
TYR 61
0.0142
PRO 62
0.0129
SER 63
0.0204
SER 64
0.0165
THR 65
0.0172
PRO 66
0.0214
SER 67
0.0361
GLY 68
0.0226
LYS 69
0.0245
ALA 70
0.0132
PRO 71
0.0101
VAL 72
0.0051
LEU 73
0.0051
ALA 74
0.0052
PHE 75
0.0048
VAL 76
0.0075
HIS 77
0.0079
GLY 78
0.0099
GLY 79
0.0114
ALA 80
0.0056
TYR 81
0.0096
VAL 82
0.0095
HIS 83
0.0123
GLY 84
0.0166
SER 85
0.0120
LYS 86
0.0082
THR 87
0.0152
HIS 88
0.0168
PRO 89
0.0185
PRO 90
0.0255
PRO 91
0.0197
GLY 92
0.0092
ASP 93
0.0188
LEU 94
0.0173
ILE 95
0.0180
TYR 96
0.0106
LYS 97
0.0111
ASN 98
0.0098
VAL 99
0.0058
GLY 100
0.0061
ALA 101
0.0059
PHE 102
0.0062
TYR 103
0.0039
ALA 104
0.0064
SER 105
0.0085
GLN 106
0.0058
GLY 107
0.0078
PHE 108
0.0066
VAL 109
0.0090
THR 110
0.0074
VAL 111
0.0097
ILE 112
0.0060
PRO 113
0.0084
ASP 114
0.0108
TYR 115
0.0132
ARG 116
0.0159
LYS 117
0.0146
LEU 118
0.0119
PRO 119
0.0112
GLY 120
0.0197
MET 121
0.0171
LYS 122
0.0151
TRP 123
0.0098
PRO 124
0.0109
ASP 125
0.0170
ALA 126
0.0114
PRO 127
0.0097
SER 128
0.0135
ASP 129
0.0134
ILE 130
0.0120
ALA 131
0.0146
SER 132
0.0126
ALA 133
0.0146
LEU 134
0.0141
THR 135
0.0125
PHE 136
0.0144
LEU 137
0.0147
VAL 138
0.0081
ALA 139
0.0185
HIS 140
0.0233
SER 141
0.0213
SER 142
0.0173
ASP 143
0.0198
VAL 144
0.0170
ASN 145
0.0046
ALA 146
0.0165
SER 147
0.0953
ALA 148
0.0323
PRO 149
0.0145
THR 150
0.0154
ALA 151
0.0177
ALA 152
0.0209
ASP 153
0.0134
VAL 154
0.0158
GLN 155
0.0144
ASN 156
0.0068
ILE 157
0.0079
PHE 158
0.0078
LEU 159
0.0070
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0079
SER 163
0.0093
ALA 164
0.0092
GLY 165
0.0086
GLY 166
0.0069
ALA 167
0.0062
ILE 168
0.0057
ALA 169
0.0053
SER 170
0.0038
ASP 171
0.0031
VAL 172
0.0035
LEU 173
0.0060
LEU 174
0.0095
ALA 175
0.0128
PRO 176
0.0212
GLY 177
0.0167
LEU 178
0.0139
LEU 179
0.0142
PRO 180
0.0188
ALA 181
0.0216
ASN 182
0.0205
VAL 183
0.0109
ARG 184
0.0120
ARG 185
0.0163
SER 186
0.0108
VAL 187
0.0089
ARG 188
0.0061
GLY 189
0.0092
LEU 190
0.0060
ILE 191
0.0033
VAL 192
0.0057
PHE 193
0.0111
GLY 194
0.0151
GLY 195
0.0103
MET 196
0.0088
MET 197
0.0076
HIS 198
0.0086
TYR 199
0.0090
ARG 200
0.0103
GLY 201
0.0470
LEU 202
0.0229
GLU 203
0.0218
TYR 204
0.0090
PRO 205
0.0192
ILE 206
0.0144
PRO 207
0.0098
PRO 208
0.0083
PHE 209
0.0121
VAL 210
0.0127
TRP 211
0.0125
PRO 212
0.0132
GLY 213
0.0117
TYR 214
0.0105
TYR 215
0.0085
GLY 216
0.0153
THR 217
0.0163
ASP 218
0.0212
GLU 219
0.0194
ASP 220
0.0192
VAL 221
0.0138
ARG 222
0.0094
ALA 223
0.0084
HIS 224
0.0080
GLU 225
0.0076
PRO 226
0.0060
LEU 227
0.0049
GLY 228
0.0078
LEU 229
0.0059
LEU 230
0.0057
GLU 231
0.0085
SER 232
0.0138
ALA 233
0.0162
SER 234
0.0178
ASP 235
0.0261
GLU 236
0.0202
ILE 237
0.0148
VAL 238
0.0284
ARG 239
0.0274
GLY 240
0.0150
LEU 241
0.0133
PRO 242
0.0096
ASP 243
0.0100
VAL 244
0.0085
LEU 245
0.0078
MET 246
0.0082
VAL 247
0.0136
LEU 248
0.0204
SER 249
0.0239
GLU 250
0.0289
HIS 251
0.0165
ASP 252
0.0234
VAL 253
0.0203
ALA 254
0.0194
ALA 255
0.0155
MET 256
0.0174
ARG 257
0.0193
ALA 258
0.0145
ALA 259
0.0079
VAL 260
0.0086
THR 261
0.0043
ASP 262
0.0040
PHE 263
0.0018
ARG 264
0.0164
SER 265
0.0166
ALA 266
0.0139
LEU 267
0.0072
ALA 268
0.0088
GLU 269
0.0412
ARG 270
0.0217
THR 271
0.0369
GLY 272
0.0500
LYS 273
0.0085
ASP 274
0.0299
VAL 275
0.0278
PRO 276
0.0192
LEU 277
0.0132
LEU 278
0.0124
VAL 279
0.0282
ALA 280
0.0195
GLN 281
0.0230
GLY 282
0.0177
HIS 283
0.0061
ASN 284
0.0071
HIS 285
0.0153
ILE 286
0.0159
SER 287
0.0125
PRO 288
0.0051
HIS 289
0.0101
TYR 290
0.0105
ALA 291
0.0056
LEU 292
0.0067
SER 293
0.0058
SER 294
0.0064
GLY 295
0.0069
GLU 296
0.0052
GLY 297
0.0063
GLU 298
0.0044
GLU 299
0.0077
TRP 300
0.0078
GLY 301
0.0059
HIS 302
0.0060
ASP 303
0.0032
VAL 304
0.0036
ILE 305
0.0028
ARG 306
0.0011
TRP 307
0.0047
MET 308
0.0062
ARG 309
0.0018
ALA 310
0.0032
LYS 311
0.0060
LEU 312
0.0034
ALA 313
0.0037
SER 314
0.0038
GLY 315
0.0040
LEU 18
0.0312
ALA 19
0.0270
GLN 20
0.0063
VAL 21
0.0110
THR 22
0.0123
PHE 23
0.0149
ALA 24
0.0126
ASN 25
0.0217
GLU 26
0.0239
ALA 27
0.0088
ILE 28
0.0067
TYR 29
0.0059
PRO 30
0.0026
LEU 31
0.0018
LEU 32
0.0051
GLU 33
0.0095
LYS 34
0.0122
ARG 35
0.0142
ARG 36
0.0127
ALA 37
0.0097
GLU 38
0.0119
ILE 39
0.0078
GLU 40
0.0067
ASN 41
0.0075
VAL 42
0.0048
THR 43
0.0079
ARG 44
0.0089
LYS 45
0.0118
THR 46
0.0106
PHE 47
0.0088
ARG 48
0.0034
TYR 49
0.0053
GLY 50
0.0090
ALA 51
0.0282
LEU 52
0.0167
PRO 53
0.0120
GLY 54
0.0084
SER 55
0.0071
GLU 56
0.0071
MET 57
0.0059
ASP 58
0.0066
VAL 59
0.0081
TYR 60
0.0064
TYR 61
0.0077
PRO 62
0.0070
SER 63
0.0122
SER 64
0.0110
THR 65
0.0117
PRO 66
0.0141
SER 67
0.0195
GLY 68
0.0139
LYS 69
0.0131
ALA 70
0.0057
PRO 71
0.0047
VAL 72
0.0047
LEU 73
0.0045
ALA 74
0.0046
PHE 75
0.0037
VAL 76
0.0053
HIS 77
0.0060
GLY 78
0.0073
GLY 79
0.0080
ALA 80
0.0030
TYR 81
0.0070
VAL 82
0.0055
HIS 83
0.0081
GLY 84
0.0113
SER 85
0.0090
LYS 86
0.0066
THR 87
0.0078
HIS 88
0.0076
PRO 89
0.0080
PRO 90
0.0172
PRO 91
0.0194
GLY 92
0.0048
ASP 93
0.0081
LEU 94
0.0066
ILE 95
0.0065
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0035
VAL 99
0.0014
GLY 100
0.0012
ALA 101
0.0012
PHE 102
0.0024
TYR 103
0.0017
ALA 104
0.0031
SER 105
0.0035
GLN 106
0.0023
GLY 107
0.0026
PHE 108
0.0035
VAL 109
0.0047
THR 110
0.0041
VAL 111
0.0062
ILE 112
0.0043
PRO 113
0.0064
ASP 114
0.0079
TYR 115
0.0100
ARG 116
0.0129
LYS 117
0.0127
LEU 118
0.0113
PRO 119
0.0117
GLY 120
0.0203
MET 121
0.0174
LYS 122
0.0177
TRP 123
0.0122
PRO 124
0.0127
ASP 125
0.0170
ALA 126
0.0108
PRO 127
0.0083
SER 128
0.0120
ASP 129
0.0092
ILE 130
0.0067
ALA 131
0.0096
SER 132
0.0075
ALA 133
0.0081
LEU 134
0.0087
THR 135
0.0082
PHE 136
0.0100
LEU 137
0.0099
VAL 138
0.0067
ALA 139
0.0140
HIS 140
0.0167
SER 141
0.0152
SER 142
0.0129
ASP 143
0.0147
VAL 144
0.0113
ASN 145
0.0030
ALA 146
0.0087
SER 147
0.0500
ALA 148
0.0173
PRO 149
0.0077
THR 150
0.0082
ALA 151
0.0098
ALA 152
0.0115
ASP 153
0.0079
VAL 154
0.0102
GLN 155
0.0098
ASN 156
0.0058
ILE 157
0.0061
PHE 158
0.0066
LEU 159
0.0053
VAL 160
0.0032
GLY 161
0.0034
HIS 162
0.0057
SER 163
0.0061
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0050
ALA 167
0.0051
ILE 168
0.0043
ALA 169
0.0036
SER 170
0.0036
ASP 171
0.0021
VAL 172
0.0029
LEU 173
0.0050
LEU 174
0.0053
ALA 175
0.0061
PRO 176
0.0118
GLY 177
0.0135
LEU 178
0.0114
LEU 179
0.0098
PRO 180
0.0169
ALA 181
0.0178
ASN 182
0.0170
VAL 183
0.0095
ARG 184
0.0080
ARG 185
0.0134
SER 186
0.0084
VAL 187
0.0063
ARG 188
0.0049
GLY 189
0.0063
LEU 190
0.0046
ILE 191
0.0041
VAL 192
0.0034
PHE 193
0.0058
GLY 194
0.0082
GLY 195
0.0070
MET 196
0.0069
MET 197
0.0068
HIS 198
0.0085
TYR 199
0.0095
ARG 200
0.0092
GLY 201
0.0202
LEU 202
0.0082
GLU 203
0.0124
TYR 204
0.0061
PRO 205
0.0164
ILE 206
0.0152
PRO 207
0.0115
PRO 208
0.0082
PHE 209
0.0093
VAL 210
0.0079
TRP 211
0.0093
PRO 212
0.0092
GLY 213
0.0073
TYR 214
0.0079
TYR 215
0.0062
GLY 216
0.0110
THR 217
0.0117
ASP 218
0.0144
GLU 219
0.0113
ASP 220
0.0117
VAL 221
0.0112
ARG 222
0.0065
ALA 223
0.0039
HIS 224
0.0062
GLU 225
0.0064
PRO 226
0.0046
LEU 227
0.0036
GLY 228
0.0045
LEU 229
0.0025
LEU 230
0.0042
GLU 231
0.0061
SER 232
0.0091
ALA 233
0.0092
SER 234
0.0128
ASP 235
0.0133
GLU 236
0.0178
ILE 237
0.0094
VAL 238
0.0165
ARG 239
0.0183
GLY 240
0.0110
LEU 241
0.0104
PRO 242
0.0084
ASP 243
0.0045
VAL 244
0.0041
LEU 245
0.0047
MET 246
0.0023
VAL 247
0.0049
LEU 248
0.0086
SER 249
0.0095
GLU 250
0.0117
HIS 251
0.0085
ASP 252
0.0093
VAL 253
0.0087
ALA 254
0.0088
ALA 255
0.0076
MET 256
0.0092
ARG 257
0.0103
ALA 258
0.0087
ALA 259
0.0068
VAL 260
0.0055
THR 261
0.0030
ASP 262
0.0038
PHE 263
0.0018
ARG 264
0.0076
SER 265
0.0080
ALA 266
0.0073
LEU 267
0.0049
ALA 268
0.0070
GLU 269
0.0228
ARG 270
0.0093
THR 271
0.0197
GLY 272
0.0302
LYS 273
0.0106
ASP 274
0.0092
VAL 275
0.0079
PRO 276
0.0093
LEU 277
0.0065
LEU 278
0.0052
VAL 279
0.0110
ALA 280
0.0090
GLN 281
0.0115
GLY 282
0.0086
HIS 283
0.0036
ASN 284
0.0044
HIS 285
0.0071
ILE 286
0.0084
SER 287
0.0070
PRO 288
0.0043
HIS 289
0.0070
TYR 290
0.0063
ALA 291
0.0041
LEU 292
0.0041
SER 293
0.0035
SER 294
0.0071
GLY 295
0.0136
GLU 296
0.0153
GLY 297
0.0059
GLU 298
0.0039
GLU 299
0.0044
TRP 300
0.0046
GLY 301
0.0027
HIS 302
0.0028
ASP 303
0.0028
VAL 304
0.0031
ILE 305
0.0042
ARG 306
0.0066
TRP 307
0.0070
MET 308
0.0078
ARG 309
0.0061
ALA 310
0.0065
LYS 311
0.0077
LEU 312
0.0039
ALA 313
0.0034
SER 314
0.0086
GLY 315
0.0043
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.