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 = 0.0734
LEU 18
0.0090
ALA 19
0.0102
GLN 20
0.0123
VAL 21
0.0089
THR 22
0.0083
PHE 23
0.0098
ALA 24
0.0076
ASN 25
0.0071
GLU 26
0.0071
ALA 27
0.0171
ILE 28
0.0136
TYR 29
0.0108
PRO 30
0.0175
LEU 31
0.0172
LEU 32
0.0107
GLU 33
0.0128
LYS 34
0.0134
ARG 35
0.0088
ARG 36
0.0131
ALA 37
0.0244
GLU 38
0.0267
ILE 39
0.0161
GLU 40
0.0246
ASN 41
0.0366
VAL 42
0.0087
THR 43
0.0083
ARG 44
0.0066
LYS 45
0.0119
THR 46
0.0125
PHE 47
0.0132
ARG 48
0.0148
TYR 49
0.0175
GLY 50
0.0153
ALA 51
0.0344
LEU 52
0.0261
PRO 53
0.0397
GLY 54
0.0148
SER 55
0.0091
GLU 56
0.0110
MET 57
0.0112
ASP 58
0.0100
VAL 59
0.0087
TYR 60
0.0040
TYR 61
0.0064
PRO 62
0.0101
SER 63
0.0227
SER 64
0.0193
THR 65
0.0168
PRO 66
0.0516
SER 67
0.0118
GLY 68
0.0072
LYS 69
0.0165
ALA 70
0.0112
PRO 71
0.0164
VAL 72
0.0115
LEU 73
0.0108
ALA 74
0.0105
PHE 75
0.0032
VAL 76
0.0024
HIS 77
0.0033
GLY 78
0.0043
GLY 79
0.0047
ALA 80
0.0045
TYR 81
0.0077
VAL 82
0.0099
HIS 83
0.0112
GLY 84
0.0072
SER 85
0.0069
LYS 86
0.0062
THR 87
0.0077
HIS 88
0.0106
PRO 89
0.0144
PRO 90
0.0140
PRO 91
0.0112
GLY 92
0.0099
ASP 93
0.0115
LEU 94
0.0064
ILE 95
0.0065
TYR 96
0.0037
LYS 97
0.0006
ASN 98
0.0049
VAL 99
0.0099
GLY 100
0.0094
ALA 101
0.0080
PHE 102
0.0134
TYR 103
0.0136
ALA 104
0.0124
SER 105
0.0162
GLN 106
0.0177
GLY 107
0.0165
PHE 108
0.0128
VAL 109
0.0090
THR 110
0.0099
VAL 111
0.0054
ILE 112
0.0070
PRO 113
0.0081
ASP 114
0.0104
TYR 115
0.0129
ARG 116
0.0161
LYS 117
0.0138
LEU 118
0.0141
PRO 119
0.0173
GLY 120
0.0207
MET 121
0.0185
LYS 122
0.0160
TRP 123
0.0137
PRO 124
0.0155
ASP 125
0.0178
ALA 126
0.0145
PRO 127
0.0143
SER 128
0.0154
ASP 129
0.0126
ILE 130
0.0130
ALA 131
0.0130
SER 132
0.0150
ALA 133
0.0162
LEU 134
0.0145
THR 135
0.0184
PHE 136
0.0176
LEU 137
0.0148
VAL 138
0.0149
ALA 139
0.0160
HIS 140
0.0139
SER 141
0.0089
SER 142
0.0172
ASP 143
0.0198
VAL 144
0.0116
ASN 145
0.0141
ALA 146
0.0225
SER 147
0.0282
ALA 148
0.0184
PRO 149
0.0189
THR 150
0.0158
ALA 151
0.0115
ALA 152
0.0055
ASP 153
0.0127
VAL 154
0.0143
GLN 155
0.0163
ASN 156
0.0193
ILE 157
0.0177
PHE 158
0.0150
LEU 159
0.0066
VAL 160
0.0054
GLY 161
0.0064
HIS 162
0.0062
SER 163
0.0047
ALA 164
0.0050
GLY 165
0.0044
GLY 166
0.0048
ALA 167
0.0057
ILE 168
0.0069
ALA 169
0.0078
SER 170
0.0072
ASP 171
0.0087
VAL 172
0.0086
LEU 173
0.0086
LEU 174
0.0090
ALA 175
0.0111
PRO 176
0.0128
GLY 177
0.0147
LEU 178
0.0137
LEU 179
0.0120
PRO 180
0.0161
ALA 181
0.0147
ASN 182
0.0151
VAL 183
0.0156
ARG 184
0.0122
ARG 185
0.0127
SER 186
0.0185
VAL 187
0.0162
ARG 188
0.0166
GLY 189
0.0053
LEU 190
0.0038
ILE 191
0.0040
VAL 192
0.0072
PHE 193
0.0069
GLY 194
0.0071
GLY 195
0.0065
MET 196
0.0057
MET 197
0.0050
HIS 198
0.0044
TYR 199
0.0072
ARG 200
0.0087
GLY 201
0.0160
LEU 202
0.0145
GLU 203
0.0186
TYR 204
0.0122
PRO 205
0.0131
ILE 206
0.0126
PRO 207
0.0129
PRO 208
0.0131
PHE 209
0.0138
VAL 210
0.0106
LEU 211
0.0078
PRO 212
0.0110
GLY 213
0.0125
TYR 214
0.0109
TYR 215
0.0073
GLY 216
0.0189
THR 217
0.0234
ASP 218
0.0213
GLU 219
0.0123
ASP 220
0.0080
VAL 221
0.0021
ARG 222
0.0082
ALA 223
0.0070
HIS 224
0.0062
GLU 225
0.0035
PRO 226
0.0051
LEU 227
0.0058
GLY 228
0.0046
LEU 229
0.0045
LEU 230
0.0074
GLU 231
0.0137
SER 232
0.0133
ALA 233
0.0087
SER 234
0.0204
ASP 235
0.0168
GLU 236
0.0164
ILE 237
0.0111
VAL 238
0.0094
ARG 239
0.0078
GLY 240
0.0079
LEU 241
0.0050
PRO 242
0.0028
ASP 243
0.0039
VAL 244
0.0024
LEU 245
0.0030
MET 246
0.0051
VAL 247
0.0057
LEU 248
0.0078
SER 249
0.0113
GLU 250
0.0132
HIS 251
0.0144
ASP 252
0.0132
VAL 253
0.0152
ALA 254
0.0159
ALA 255
0.0139
MET 256
0.0115
ARG 257
0.0107
ALA 258
0.0078
ALA 259
0.0073
VAL 260
0.0054
THR 261
0.0044
ASP 262
0.0046
PHE 263
0.0050
ARG 264
0.0095
SER 265
0.0116
ALA 266
0.0124
LEU 267
0.0137
ALA 268
0.0246
GLU 269
0.0309
ARG 270
0.0197
THR 271
0.0177
GLY 272
0.0239
LYS 273
0.0213
ASP 274
0.0217
VAL 275
0.0128
PRO 276
0.0029
LEU 277
0.0041
LEU 278
0.0047
VAL 279
0.0081
ALA 280
0.0070
GLN 281
0.0083
GLY 282
0.0113
HIS 283
0.0113
ASN 284
0.0129
HIS 285
0.0104
ILE 286
0.0098
SER 287
0.0107
PRO 288
0.0109
HIS 289
0.0092
TYR 290
0.0087
ALA 291
0.0143
LEU 292
0.0135
SER 293
0.0124
SER 294
0.0164
GLY 295
0.0248
GLU 296
0.0261
GLY 297
0.0156
GLU 298
0.0163
GLU 299
0.0152
TRP 300
0.0121
GLY 301
0.0135
HIS 302
0.0140
ASP 303
0.0108
VAL 304
0.0108
ILE 305
0.0141
ARG 306
0.0140
TRP 307
0.0096
MET 308
0.0139
ARG 309
0.0236
ALA 310
0.0282
LYS 311
0.0301
LEU 312
0.0417
ALA 313
0.0719
SER 314
0.0673
GLY 315
0.0586
LEU 18
0.0080
ALA 19
0.0076
GLN 20
0.0072
VAL 21
0.0065
THR 22
0.0065
PHE 23
0.0065
ALA 24
0.0040
ASN 25
0.0042
GLU 26
0.0041
ALA 27
0.0127
ILE 28
0.0096
TYR 29
0.0079
PRO 30
0.0146
LEU 31
0.0140
LEU 32
0.0089
GLU 33
0.0129
LYS 34
0.0134
ARG 35
0.0048
ARG 36
0.0069
ALA 37
0.0139
GLU 38
0.0157
ILE 39
0.0092
GLU 40
0.0162
ASN 41
0.0248
VAL 42
0.0067
THR 43
0.0071
ARG 44
0.0051
LYS 45
0.0074
THR 46
0.0075
PHE 47
0.0078
ARG 48
0.0104
TYR 49
0.0108
GLY 50
0.0104
ALA 51
0.0206
LEU 52
0.0164
PRO 53
0.0225
GLY 54
0.0073
SER 55
0.0060
GLU 56
0.0070
MET 57
0.0066
ASP 58
0.0058
VAL 59
0.0050
TYR 60
0.0033
TYR 61
0.0065
PRO 62
0.0099
SER 63
0.0223
SER 64
0.0191
THR 65
0.0163
PRO 66
0.0424
SER 67
0.0115
GLY 68
0.0056
LYS 69
0.0132
ALA 70
0.0091
PRO 71
0.0128
VAL 72
0.0085
LEU 73
0.0078
ALA 74
0.0079
PHE 75
0.0026
VAL 76
0.0019
HIS 77
0.0031
GLY 78
0.0029
GLY 79
0.0045
ALA 80
0.0040
TYR 81
0.0040
VAL 82
0.0062
HIS 83
0.0086
GLY 84
0.0071
SER 85
0.0064
LYS 86
0.0055
THR 87
0.0077
HIS 88
0.0099
PRO 89
0.0125
PRO 90
0.0116
PRO 91
0.0109
GLY 92
0.0096
ASP 93
0.0101
LEU 94
0.0063
ILE 95
0.0061
TYR 96
0.0039
LYS 97
0.0013
ASN 98
0.0045
VAL 99
0.0083
GLY 100
0.0073
ALA 101
0.0071
PHE 102
0.0114
TYR 103
0.0109
ALA 104
0.0104
SER 105
0.0144
GLN 106
0.0153
GLY 107
0.0143
PHE 108
0.0104
VAL 109
0.0077
THR 110
0.0077
VAL 111
0.0037
ILE 112
0.0049
PRO 113
0.0052
ASP 114
0.0057
TYR 115
0.0065
ARG 116
0.0085
LYS 117
0.0072
LEU 118
0.0073
PRO 119
0.0101
GLY 120
0.0117
MET 121
0.0098
LYS 122
0.0081
TRP 123
0.0074
PRO 124
0.0082
ASP 125
0.0086
ALA 126
0.0072
PRO 127
0.0070
SER 128
0.0084
ASP 129
0.0064
ILE 130
0.0059
ALA 131
0.0059
SER 132
0.0081
ALA 133
0.0089
LEU 134
0.0077
THR 135
0.0102
PHE 136
0.0094
LEU 137
0.0083
VAL 138
0.0088
ALA 139
0.0079
HIS 140
0.0054
SER 141
0.0046
SER 142
0.0124
ASP 143
0.0133
VAL 144
0.0073
ASN 145
0.0122
ALA 146
0.0181
SER 147
0.0243
ALA 148
0.0170
PRO 149
0.0180
THR 150
0.0148
ALA 151
0.0109
ALA 152
0.0064
ASP 153
0.0108
VAL 154
0.0127
GLN 155
0.0136
ASN 156
0.0145
ILE 157
0.0122
PHE 158
0.0081
LEU 159
0.0038
VAL 160
0.0034
GLY 161
0.0040
HIS 162
0.0028
SER 163
0.0018
ALA 164
0.0017
GLY 165
0.0023
GLY 166
0.0030
ALA 167
0.0039
ILE 168
0.0050
ALA 169
0.0051
SER 170
0.0053
ASP 171
0.0063
VAL 172
0.0063
LEU 173
0.0062
LEU 174
0.0074
ALA 175
0.0076
PRO 176
0.0079
GLY 177
0.0086
LEU 178
0.0077
LEU 179
0.0058
PRO 180
0.0091
ALA 181
0.0077
ASN 182
0.0105
VAL 183
0.0103
ARG 184
0.0060
ARG 185
0.0090
SER 186
0.0138
VAL 187
0.0097
ARG 188
0.0096
GLY 189
0.0020
LEU 190
0.0041
ILE 191
0.0052
VAL 192
0.0048
PHE 193
0.0032
GLY 194
0.0020
GLY 195
0.0033
MET 196
0.0031
MET 197
0.0025
HIS 198
0.0041
TYR 199
0.0058
ARG 200
0.0069
GLY 201
0.0143
LEU 202
0.0119
GLU 203
0.0146
TYR 204
0.0105
PRO 205
0.0117
ILE 206
0.0106
PRO 207
0.0108
PRO 208
0.0109
PHE 209
0.0087
VAL 210
0.0048
LEU 211
0.0049
PRO 212
0.0048
GLY 213
0.0054
TYR 214
0.0052
TYR 215
0.0047
GLY 216
0.0090
THR 217
0.0138
ASP 218
0.0126
GLU 219
0.0130
ASP 220
0.0099
VAL 221
0.0014
ARG 222
0.0031
ALA 223
0.0054
HIS 224
0.0057
GLU 225
0.0039
PRO 226
0.0041
LEU 227
0.0029
GLY 228
0.0027
LEU 229
0.0028
LEU 230
0.0050
GLU 231
0.0075
SER 232
0.0078
ALA 233
0.0065
SER 234
0.0145
ASP 235
0.0136
GLU 236
0.0116
ILE 237
0.0084
VAL 238
0.0098
ARG 239
0.0083
GLY 240
0.0078
LEU 241
0.0079
PRO 242
0.0061
ASP 243
0.0103
VAL 244
0.0102
LEU 245
0.0092
MET 246
0.0046
VAL 247
0.0042
LEU 248
0.0036
SER 249
0.0021
GLU 250
0.0021
HIS 251
0.0031
ASP 252
0.0039
VAL 253
0.0047
ALA 254
0.0042
ALA 255
0.0045
MET 256
0.0038
ARG 257
0.0025
ALA 258
0.0022
ALA 259
0.0023
VAL 260
0.0020
THR 261
0.0023
ASP 262
0.0025
PHE 263
0.0020
ARG 264
0.0069
SER 265
0.0084
ALA 266
0.0091
LEU 267
0.0099
ALA 268
0.0215
GLU 269
0.0261
ARG 270
0.0172
THR 271
0.0194
GLY 272
0.0260
LYS 273
0.0196
ASP 274
0.0195
VAL 275
0.0113
PRO 276
0.0062
LEU 277
0.0063
LEU 278
0.0061
VAL 279
0.0016
ALA 280
0.0025
GLN 281
0.0034
GLY 282
0.0035
HIS 283
0.0046
ASN 284
0.0054
HIS 285
0.0038
ILE 286
0.0053
SER 287
0.0066
PRO 288
0.0072
HIS 289
0.0059
TYR 290
0.0060
ALA 291
0.0107
LEU 292
0.0101
SER 293
0.0098
SER 294
0.0120
GLY 295
0.0187
GLU 296
0.0201
GLY 297
0.0120
GLU 298
0.0122
GLU 299
0.0115
TRP 300
0.0074
GLY 301
0.0090
HIS 302
0.0104
ASP 303
0.0062
VAL 304
0.0049
ILE 305
0.0090
ARG 306
0.0113
TRP 307
0.0101
MET 308
0.0099
ARG 309
0.0224
ALA 310
0.0309
LYS 311
0.0299
LEU 312
0.0370
ALA 313
0.0734
SER 314
0.0669
GLY 315
0.0626
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.