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 = 0.0560
LEU 18
0.0138
ALA 19
0.0135
GLN 20
0.0093
VAL 21
0.0121
THR 22
0.0143
PHE 23
0.0130
ALA 24
0.0105
ASN 25
0.0102
GLU 26
0.0116
ALA 27
0.0117
ILE 28
0.0106
TYR 29
0.0110
PRO 30
0.0105
LEU 31
0.0077
LEU 32
0.0065
GLU 33
0.0108
LYS 34
0.0102
ARG 35
0.0046
ARG 36
0.0067
ALA 37
0.0072
GLU 38
0.0175
ILE 39
0.0147
GLU 40
0.0196
ASN 41
0.0283
VAL 42
0.0084
THR 43
0.0108
ARG 44
0.0104
LYS 45
0.0047
THR 46
0.0028
PHE 47
0.0063
ARG 48
0.0137
TYR 49
0.0116
GLY 50
0.0143
ALA 51
0.0374
LEU 52
0.0179
PRO 53
0.0121
GLY 54
0.0037
SER 55
0.0044
GLU 56
0.0094
MET 57
0.0065
ASP 58
0.0063
VAL 59
0.0075
TYR 60
0.0085
TYR 61
0.0091
PRO 62
0.0069
SER 63
0.0155
SER 64
0.0170
THR 65
0.0134
PRO 66
0.0198
SER 67
0.0156
GLY 68
0.0158
LYS 69
0.0096
ALA 70
0.0056
PRO 71
0.0095
VAL 72
0.0072
LEU 73
0.0063
ALA 74
0.0053
PHE 75
0.0054
VAL 76
0.0044
HIS 77
0.0050
GLY 78
0.0060
GLY 79
0.0122
ALA 80
0.0157
TYR 81
0.0112
VAL 82
0.0171
HIS 83
0.0207
GLY 84
0.0101
SER 85
0.0096
LYS 86
0.0091
THR 87
0.0086
HIS 88
0.0131
PRO 89
0.0156
PRO 90
0.0208
PRO 91
0.0198
GLY 92
0.0182
ASP 93
0.0125
LEU 94
0.0109
ILE 95
0.0120
TYR 96
0.0084
LYS 97
0.0073
ASN 98
0.0073
VAL 99
0.0072
GLY 100
0.0058
ALA 101
0.0047
PHE 102
0.0061
TYR 103
0.0056
ALA 104
0.0060
SER 105
0.0063
GLN 106
0.0054
GLY 107
0.0049
PHE 108
0.0069
VAL 109
0.0086
THR 110
0.0097
VAL 111
0.0081
ILE 112
0.0072
PRO 113
0.0069
ASP 114
0.0066
TYR 115
0.0030
ARG 116
0.0011
LYS 117
0.0118
LEU 118
0.0159
PRO 119
0.0177
GLY 120
0.0096
MET 121
0.0045
LYS 122
0.0112
TRP 123
0.0123
PRO 124
0.0113
ASP 125
0.0085
ALA 126
0.0065
PRO 127
0.0093
SER 128
0.0116
ASP 129
0.0079
ILE 130
0.0077
ALA 131
0.0120
SER 132
0.0110
ALA 133
0.0089
LEU 134
0.0083
THR 135
0.0052
PHE 136
0.0063
LEU 137
0.0042
VAL 138
0.0084
ALA 139
0.0104
HIS 140
0.0102
SER 141
0.0172
SER 142
0.0182
ASP 143
0.0200
VAL 144
0.0147
ASN 145
0.0179
ALA 146
0.0228
SER 147
0.0322
ALA 148
0.0216
PRO 149
0.0175
THR 150
0.0140
ALA 151
0.0146
ALA 152
0.0143
ASP 153
0.0104
VAL 154
0.0124
GLN 155
0.0157
ASN 156
0.0088
ILE 157
0.0080
PHE 158
0.0068
LEU 159
0.0034
VAL 160
0.0024
GLY 161
0.0022
HIS 162
0.0035
SER 163
0.0060
ALA 164
0.0062
GLY 165
0.0026
GLY 166
0.0048
ALA 167
0.0055
ILE 168
0.0057
ALA 169
0.0052
SER 170
0.0071
ASP 171
0.0114
VAL 172
0.0128
LEU 173
0.0154
LEU 174
0.0109
ALA 175
0.0125
PRO 176
0.0123
GLY 177
0.0258
LEU 178
0.0221
LEU 179
0.0215
PRO 180
0.0319
ALA 181
0.0280
ASN 182
0.0264
VAL 183
0.0207
ARG 184
0.0163
ARG 185
0.0092
SER 186
0.0112
VAL 187
0.0096
ARG 188
0.0061
GLY 189
0.0038
LEU 190
0.0042
ILE 191
0.0040
VAL 192
0.0041
PHE 193
0.0039
GLY 194
0.0047
GLY 195
0.0039
MET 196
0.0025
MET 197
0.0032
HIS 198
0.0030
TYR 199
0.0053
ARG 200
0.0083
GLY 201
0.0208
LEU 202
0.0079
GLU 203
0.0071
TYR 204
0.0110
PRO 205
0.0120
ILE 206
0.0087
PRO 207
0.0258
PRO 208
0.0250
PHE 209
0.0226
VAL 210
0.0133
LEU 211
0.0141
PRO 212
0.0123
GLY 213
0.0125
TYR 214
0.0121
TYR 215
0.0138
GLY 216
0.0193
THR 217
0.0075
ASP 218
0.0103
GLU 219
0.0193
ASP 220
0.0183
VAL 221
0.0086
ARG 222
0.0060
ALA 223
0.0082
HIS 224
0.0103
GLU 225
0.0067
PRO 226
0.0054
LEU 227
0.0060
GLY 228
0.0092
LEU 229
0.0045
LEU 230
0.0101
GLU 231
0.0190
SER 232
0.0178
ALA 233
0.0171
SER 234
0.0537
ASP 235
0.0408
GLU 236
0.0361
ILE 237
0.0299
VAL 238
0.0255
ARG 239
0.0467
GLY 240
0.0355
LEU 241
0.0225
PRO 242
0.0145
ASP 243
0.0079
VAL 244
0.0065
LEU 245
0.0073
MET 246
0.0069
VAL 247
0.0067
LEU 248
0.0066
SER 249
0.0090
GLU 250
0.0186
HIS 251
0.0168
ASP 252
0.0087
VAL 253
0.0083
ALA 254
0.0083
ALA 255
0.0037
MET 256
0.0043
ARG 257
0.0067
ALA 258
0.0030
ALA 259
0.0024
VAL 260
0.0022
THR 261
0.0059
ASP 262
0.0066
PHE 263
0.0065
ARG 264
0.0100
SER 265
0.0133
ALA 266
0.0151
LEU 267
0.0146
ALA 268
0.0152
GLU 269
0.0225
ARG 270
0.0201
THR 271
0.0163
GLY 272
0.0180
LYS 273
0.0072
ASP 274
0.0051
VAL 275
0.0058
PRO 276
0.0072
LEU 277
0.0070
LEU 278
0.0078
VAL 279
0.0141
ALA 280
0.0097
GLN 281
0.0156
GLY 282
0.0122
HIS 283
0.0072
ASN 284
0.0058
HIS 285
0.0038
ILE 286
0.0029
SER 287
0.0039
PRO 288
0.0042
HIS 289
0.0035
TYR 290
0.0032
ALA 291
0.0047
LEU 292
0.0047
SER 293
0.0055
SER 294
0.0075
GLY 295
0.0210
GLU 296
0.0219
GLY 297
0.0084
GLU 298
0.0045
GLU 299
0.0036
TRP 300
0.0057
GLY 301
0.0054
HIS 302
0.0079
ASP 303
0.0089
VAL 304
0.0089
ILE 305
0.0096
ARG 306
0.0133
TRP 307
0.0128
MET 308
0.0111
ARG 309
0.0129
ALA 310
0.0141
LYS 311
0.0151
LEU 312
0.0122
ALA 313
0.0158
SER 314
0.0236
GLY 315
0.0138
LEU 18
0.0125
ALA 19
0.0123
GLN 20
0.0088
VAL 21
0.0117
THR 22
0.0140
PHE 23
0.0129
ALA 24
0.0107
ASN 25
0.0104
GLU 26
0.0117
ALA 27
0.0120
ILE 28
0.0111
TYR 29
0.0114
PRO 30
0.0109
LEU 31
0.0077
LEU 32
0.0063
GLU 33
0.0109
LYS 34
0.0111
ARG 35
0.0058
ARG 36
0.0063
ALA 37
0.0070
GLU 38
0.0196
ILE 39
0.0160
GLU 40
0.0213
ASN 41
0.0307
VAL 42
0.0090
THR 43
0.0115
ARG 44
0.0111
LYS 45
0.0044
THR 46
0.0030
PHE 47
0.0067
ARG 48
0.0150
TYR 49
0.0125
GLY 50
0.0155
ALA 51
0.0393
LEU 52
0.0194
PRO 53
0.0106
GLY 54
0.0035
SER 55
0.0050
GLU 56
0.0102
MET 57
0.0071
ASP 58
0.0069
VAL 59
0.0081
TYR 60
0.0089
TYR 61
0.0095
PRO 62
0.0072
SER 63
0.0166
SER 64
0.0187
THR 65
0.0147
PRO 66
0.0201
SER 67
0.0167
GLY 68
0.0169
LYS 69
0.0101
ALA 70
0.0059
PRO 71
0.0102
VAL 72
0.0076
LEU 73
0.0067
ALA 74
0.0055
PHE 75
0.0057
VAL 76
0.0045
HIS 77
0.0052
GLY 78
0.0066
GLY 79
0.0128
ALA 80
0.0164
TYR 81
0.0119
VAL 82
0.0178
HIS 83
0.0213
GLY 84
0.0105
SER 85
0.0101
LYS 86
0.0097
THR 87
0.0095
HIS 88
0.0144
PRO 89
0.0172
PRO 90
0.0230
PRO 91
0.0216
GLY 92
0.0194
ASP 93
0.0133
LEU 94
0.0113
ILE 95
0.0127
TYR 96
0.0090
LYS 97
0.0079
ASN 98
0.0077
VAL 99
0.0076
GLY 100
0.0062
ALA 101
0.0050
PHE 102
0.0063
TYR 103
0.0058
ALA 104
0.0063
SER 105
0.0062
GLN 106
0.0051
GLY 107
0.0045
PHE 108
0.0069
VAL 109
0.0089
THR 110
0.0100
VAL 111
0.0086
ILE 112
0.0078
PRO 113
0.0074
ASP 114
0.0069
TYR 115
0.0030
ARG 116
0.0012
LYS 117
0.0127
LEU 118
0.0173
PRO 119
0.0194
GLY 120
0.0106
MET 121
0.0055
LYS 122
0.0115
TRP 123
0.0124
PRO 124
0.0114
ASP 125
0.0086
ALA 126
0.0064
PRO 127
0.0093
SER 128
0.0116
ASP 129
0.0078
ILE 130
0.0076
ALA 131
0.0123
SER 132
0.0117
ALA 133
0.0094
LEU 134
0.0089
THR 135
0.0056
PHE 136
0.0071
LEU 137
0.0050
VAL 138
0.0093
ALA 139
0.0108
HIS 140
0.0105
SER 141
0.0179
SER 142
0.0190
ASP 143
0.0206
VAL 144
0.0149
ASN 145
0.0183
ALA 146
0.0232
SER 147
0.0328
ALA 148
0.0225
PRO 149
0.0185
THR 150
0.0147
ALA 151
0.0154
ALA 152
0.0152
ASP 153
0.0115
VAL 154
0.0136
GLN 155
0.0168
ASN 156
0.0097
ILE 157
0.0088
PHE 158
0.0073
LEU 159
0.0036
VAL 160
0.0027
GLY 161
0.0025
HIS 162
0.0039
SER 163
0.0065
ALA 164
0.0069
GLY 165
0.0031
GLY 166
0.0053
ALA 167
0.0059
ILE 168
0.0057
ALA 169
0.0053
SER 170
0.0073
ASP 171
0.0115
VAL 172
0.0130
LEU 173
0.0159
LEU 174
0.0112
ALA 175
0.0130
PRO 176
0.0129
GLY 177
0.0271
LEU 178
0.0227
LEU 179
0.0224
PRO 180
0.0336
ALA 181
0.0296
ASN 182
0.0277
VAL 183
0.0215
ARG 184
0.0170
ARG 185
0.0096
SER 186
0.0118
VAL 187
0.0098
ARG 188
0.0059
GLY 189
0.0039
LEU 190
0.0043
ILE 191
0.0042
VAL 192
0.0043
PHE 193
0.0041
GLY 194
0.0049
GLY 195
0.0044
MET 196
0.0030
MET 197
0.0035
HIS 198
0.0028
TYR 199
0.0053
ARG 200
0.0082
GLY 201
0.0240
LEU 202
0.0101
GLU 203
0.0099
TYR 204
0.0113
PRO 205
0.0130
ILE 206
0.0090
PRO 207
0.0254
PRO 208
0.0247
PHE 209
0.0227
VAL 210
0.0137
LEU 211
0.0140
PRO 212
0.0117
GLY 213
0.0122
TYR 214
0.0121
TYR 215
0.0136
GLY 216
0.0181
THR 217
0.0081
ASP 218
0.0107
GLU 219
0.0190
ASP 220
0.0184
VAL 221
0.0091
ARG 222
0.0066
ALA 223
0.0093
HIS 224
0.0112
GLU 225
0.0069
PRO 226
0.0058
LEU 227
0.0060
GLY 228
0.0094
LEU 229
0.0048
LEU 230
0.0101
GLU 231
0.0192
SER 232
0.0179
ALA 233
0.0173
SER 234
0.0560
ASP 235
0.0431
GLU 236
0.0366
ILE 237
0.0306
VAL 238
0.0262
ARG 239
0.0490
GLY 240
0.0374
LEU 241
0.0237
PRO 242
0.0152
ASP 243
0.0078
VAL 244
0.0062
LEU 245
0.0074
MET 246
0.0067
VAL 247
0.0065
LEU 248
0.0066
SER 249
0.0087
GLU 250
0.0180
HIS 251
0.0168
ASP 252
0.0091
VAL 253
0.0086
ALA 254
0.0085
ALA 255
0.0037
MET 256
0.0044
ARG 257
0.0071
ALA 258
0.0030
ALA 259
0.0023
VAL 260
0.0019
THR 261
0.0054
ASP 262
0.0064
PHE 263
0.0065
ARG 264
0.0104
SER 265
0.0138
ALA 266
0.0160
LEU 267
0.0153
ALA 268
0.0157
GLU 269
0.0240
ARG 270
0.0210
THR 271
0.0168
GLY 272
0.0190
LYS 273
0.0074
ASP 274
0.0045
VAL 275
0.0053
PRO 276
0.0071
LEU 277
0.0070
LEU 278
0.0078
VAL 279
0.0135
ALA 280
0.0091
GLN 281
0.0147
GLY 282
0.0118
HIS 283
0.0072
ASN 284
0.0061
HIS 285
0.0040
ILE 286
0.0031
SER 287
0.0043
PRO 288
0.0045
HIS 289
0.0036
TYR 290
0.0034
ALA 291
0.0051
LEU 292
0.0049
SER 293
0.0058
SER 294
0.0077
GLY 295
0.0225
GLU 296
0.0241
GLY 297
0.0089
GLU 298
0.0047
GLU 299
0.0034
TRP 300
0.0055
GLY 301
0.0052
HIS 302
0.0073
ASP 303
0.0087
VAL 304
0.0091
ILE 305
0.0096
ARG 306
0.0132
TRP 307
0.0129
MET 308
0.0116
ARG 309
0.0138
ALA 310
0.0150
LYS 311
0.0160
LEU 312
0.0134
ALA 313
0.0167
SER 314
0.0239
GLY 315
0.0179
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.