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 = 0.0518
LEU 18
0.0159
ALA 19
0.0135
GLN 20
0.0086
VAL 21
0.0109
THR 22
0.0125
PHE 23
0.0118
ALA 24
0.0121
ASN 25
0.0142
GLU 26
0.0175
ALA 27
0.0197
ILE 28
0.0182
TYR 29
0.0177
PRO 30
0.0263
LEU 31
0.0264
LEU 32
0.0200
GLU 33
0.0263
LYS 34
0.0318
ARG 35
0.0249
ARG 36
0.0188
ALA 37
0.0166
GLU 38
0.0176
ILE 39
0.0104
GLU 40
0.0083
ASN 41
0.0107
VAL 42
0.0154
THR 43
0.0158
ARG 44
0.0156
LYS 45
0.0163
THR 46
0.0181
PHE 47
0.0177
ARG 48
0.0213
TYR 49
0.0175
GLY 50
0.0182
ALA 51
0.0193
LEU 52
0.0144
PRO 53
0.0167
GLY 54
0.0170
SER 55
0.0158
GLU 56
0.0169
MET 57
0.0144
ASP 58
0.0140
VAL 59
0.0119
TYR 60
0.0113
TYR 61
0.0103
PRO 62
0.0104
SER 63
0.0217
SER 64
0.0199
THR 65
0.0216
PRO 66
0.0406
SER 67
0.0340
GLY 68
0.0191
LYS 69
0.0099
ALA 70
0.0049
PRO 71
0.0022
VAL 72
0.0050
LEU 73
0.0064
ALA 74
0.0076
PHE 75
0.0063
VAL 76
0.0068
HIS 77
0.0063
GLY 78
0.0039
GLY 79
0.0053
ALA 80
0.0077
TYR 81
0.0083
VAL 82
0.0096
HIS 83
0.0087
GLY 84
0.0043
SER 85
0.0042
LYS 86
0.0069
THR 87
0.0025
HIS 88
0.0059
PRO 89
0.0109
PRO 90
0.0144
PRO 91
0.0147
GLY 92
0.0140
ASP 93
0.0115
LEU 94
0.0111
ILE 95
0.0075
TYR 96
0.0052
LYS 97
0.0053
ASN 98
0.0078
VAL 99
0.0086
GLY 100
0.0102
ALA 101
0.0103
PHE 102
0.0081
TYR 103
0.0084
ALA 104
0.0091
SER 105
0.0092
GLN 106
0.0073
GLY 107
0.0071
PHE 108
0.0063
VAL 109
0.0067
THR 110
0.0084
VAL 111
0.0096
ILE 112
0.0100
PRO 113
0.0102
ASP 114
0.0094
TYR 115
0.0075
ARG 116
0.0064
LYS 117
0.0077
LEU 118
0.0105
PRO 119
0.0120
GLY 120
0.0108
MET 121
0.0085
LYS 122
0.0096
TRP 123
0.0058
PRO 124
0.0065
ASP 125
0.0063
ALA 126
0.0069
PRO 127
0.0068
SER 128
0.0076
ASP 129
0.0088
ILE 130
0.0088
ALA 131
0.0081
SER 132
0.0119
ALA 133
0.0125
LEU 134
0.0096
THR 135
0.0119
PHE 136
0.0146
LEU 137
0.0120
VAL 138
0.0104
ALA 139
0.0159
HIS 140
0.0171
SER 141
0.0132
SER 142
0.0140
ASP 143
0.0171
VAL 144
0.0135
ASN 145
0.0091
ALA 146
0.0126
SER 147
0.0131
ALA 148
0.0107
PRO 149
0.0117
THR 150
0.0061
ALA 151
0.0025
ALA 152
0.0043
ASP 153
0.0042
VAL 154
0.0066
GLN 155
0.0073
ASN 156
0.0029
ILE 157
0.0035
PHE 158
0.0046
LEU 159
0.0056
VAL 160
0.0056
GLY 161
0.0059
HIS 162
0.0044
SER 163
0.0051
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0063
ALA 167
0.0069
ILE 168
0.0071
ALA 169
0.0074
SER 170
0.0070
ASP 171
0.0065
VAL 172
0.0065
LEU 173
0.0064
LEU 174
0.0087
ALA 175
0.0068
PRO 176
0.0098
GLY 177
0.0057
LEU 178
0.0065
LEU 179
0.0056
PRO 180
0.0107
ALA 181
0.0102
ASN 182
0.0098
VAL 183
0.0087
ARG 184
0.0062
ARG 185
0.0065
SER 186
0.0049
VAL 187
0.0057
ARG 188
0.0056
GLY 189
0.0079
LEU 190
0.0073
ILE 191
0.0073
VAL 192
0.0062
PHE 193
0.0054
GLY 194
0.0061
GLY 195
0.0051
MET 196
0.0055
MET 197
0.0071
HIS 198
0.0073
TYR 199
0.0058
ARG 200
0.0068
GLY 201
0.0116
LEU 202
0.0068
GLU 203
0.0053
TYR 204
0.0063
PRO 205
0.0100
ILE 206
0.0140
PRO 207
0.0162
PRO 208
0.0148
PHE 209
0.0168
VAL 210
0.0170
TRP 211
0.0161
PRO 212
0.0193
GLY 213
0.0163
TYR 214
0.0113
TYR 215
0.0128
GLY 216
0.0247
THR 217
0.0421
ASP 218
0.0426
GLU 219
0.0362
ASP 220
0.0224
VAL 221
0.0147
ARG 222
0.0060
ALA 223
0.0092
HIS 224
0.0078
GLU 225
0.0070
PRO 226
0.0087
LEU 227
0.0090
GLY 228
0.0091
LEU 229
0.0096
LEU 230
0.0128
GLU 231
0.0175
SER 232
0.0243
ALA 233
0.0246
SER 234
0.0398
ASP 235
0.0429
GLU 236
0.0447
ILE 237
0.0279
VAL 238
0.0278
ARG 239
0.0401
GLY 240
0.0231
LEU 241
0.0178
PRO 242
0.0198
ASP 243
0.0088
VAL 244
0.0082
LEU 245
0.0086
MET 246
0.0061
VAL 247
0.0064
LEU 248
0.0070
SER 249
0.0088
GLU 250
0.0107
HIS 251
0.0100
ASP 252
0.0072
VAL 253
0.0073
ALA 254
0.0071
ALA 255
0.0062
MET 256
0.0051
ARG 257
0.0064
ALA 258
0.0064
ALA 259
0.0061
VAL 260
0.0058
THR 261
0.0064
ASP 262
0.0073
PHE 263
0.0070
ARG 264
0.0067
SER 265
0.0071
ALA 266
0.0108
LEU 267
0.0114
ALA 268
0.0148
GLU 269
0.0169
ARG 270
0.0214
THR 271
0.0237
GLY 272
0.0230
LYS 273
0.0195
ASP 274
0.0157
VAL 275
0.0120
PRO 276
0.0065
LEU 277
0.0068
LEU 278
0.0076
VAL 279
0.0088
ALA 280
0.0082
GLN 281
0.0104
GLY 282
0.0105
HIS 283
0.0094
ASN 284
0.0080
HIS 285
0.0069
ILE 286
0.0062
SER 287
0.0075
PRO 288
0.0083
HIS 289
0.0068
TYR 290
0.0072
ALA 291
0.0113
LEU 292
0.0120
SER 293
0.0134
SER 294
0.0179
GLY 295
0.0244
GLU 296
0.0219
GLY 297
0.0126
GLU 298
0.0136
GLU 299
0.0140
TRP 300
0.0071
GLY 301
0.0066
HIS 302
0.0060
ASP 303
0.0040
VAL 304
0.0033
ILE 305
0.0035
ARG 306
0.0025
TRP 307
0.0043
MET 308
0.0037
ARG 309
0.0040
ALA 310
0.0067
LYS 311
0.0078
LEU 312
0.0106
ALA 313
0.0165
SER 314
0.0260
GLY 315
0.0515
LEU 18
0.0157
ALA 19
0.0138
GLN 20
0.0093
VAL 21
0.0114
THR 22
0.0129
PHE 23
0.0127
ALA 24
0.0129
ASN 25
0.0147
GLU 26
0.0179
ALA 27
0.0195
ILE 28
0.0181
TYR 29
0.0174
PRO 30
0.0244
LEU 31
0.0243
LEU 32
0.0185
GLU 33
0.0238
LYS 34
0.0281
ARG 35
0.0220
ARG 36
0.0168
ALA 37
0.0142
GLU 38
0.0154
ILE 39
0.0100
GLU 40
0.0097
ASN 41
0.0119
VAL 42
0.0148
THR 43
0.0153
ARG 44
0.0150
LYS 45
0.0156
THR 46
0.0171
PHE 47
0.0167
ARG 48
0.0194
TYR 49
0.0165
GLY 50
0.0160
ALA 51
0.0157
LEU 52
0.0105
PRO 53
0.0114
GLY 54
0.0138
SER 55
0.0137
GLU 56
0.0152
MET 57
0.0136
ASP 58
0.0132
VAL 59
0.0116
TYR 60
0.0111
TYR 61
0.0104
PRO 62
0.0103
SER 63
0.0192
SER 64
0.0163
THR 65
0.0178
PRO 66
0.0381
SER 67
0.0302
GLY 68
0.0165
LYS 69
0.0064
ALA 70
0.0039
PRO 71
0.0023
VAL 72
0.0052
LEU 73
0.0062
ALA 74
0.0072
PHE 75
0.0056
VAL 76
0.0062
HIS 77
0.0057
GLY 78
0.0035
GLY 79
0.0055
ALA 80
0.0076
TYR 81
0.0088
VAL 82
0.0100
HIS 83
0.0092
GLY 84
0.0030
SER 85
0.0034
LYS 86
0.0062
THR 87
0.0039
HIS 88
0.0071
PRO 89
0.0111
PRO 90
0.0148
PRO 91
0.0145
GLY 92
0.0148
ASP 93
0.0118
LEU 94
0.0114
ILE 95
0.0089
TYR 96
0.0060
LYS 97
0.0060
ASN 98
0.0077
VAL 99
0.0083
GLY 100
0.0100
ALA 101
0.0101
PHE 102
0.0078
TYR 103
0.0081
ALA 104
0.0091
SER 105
0.0095
GLN 106
0.0075
GLY 107
0.0076
PHE 108
0.0064
VAL 109
0.0069
THR 110
0.0083
VAL 111
0.0092
ILE 112
0.0095
PRO 113
0.0096
ASP 114
0.0085
TYR 115
0.0069
ARG 116
0.0060
LYS 117
0.0084
LEU 118
0.0110
PRO 119
0.0126
GLY 120
0.0113
MET 121
0.0089
LYS 122
0.0096
TRP 123
0.0061
PRO 124
0.0067
ASP 125
0.0064
ALA 126
0.0070
PRO 127
0.0068
SER 128
0.0075
ASP 129
0.0085
ILE 130
0.0086
ALA 131
0.0080
SER 132
0.0114
ALA 133
0.0121
LEU 134
0.0095
THR 135
0.0117
PHE 136
0.0141
LEU 137
0.0119
VAL 138
0.0101
ALA 139
0.0151
HIS 140
0.0166
SER 141
0.0129
SER 142
0.0134
ASP 143
0.0167
VAL 144
0.0136
ASN 145
0.0101
ALA 146
0.0133
SER 147
0.0141
ALA 148
0.0118
PRO 149
0.0119
THR 150
0.0063
ALA 151
0.0031
ALA 152
0.0047
ASP 153
0.0035
VAL 154
0.0057
GLN 155
0.0061
ASN 156
0.0028
ILE 157
0.0033
PHE 158
0.0040
LEU 159
0.0048
VAL 160
0.0047
GLY 161
0.0050
HIS 162
0.0033
SER 163
0.0044
ALA 164
0.0055
GLY 165
0.0055
GLY 166
0.0057
ALA 167
0.0068
ILE 168
0.0070
ALA 169
0.0072
SER 170
0.0070
ASP 171
0.0070
VAL 172
0.0068
LEU 173
0.0066
LEU 174
0.0093
ALA 175
0.0078
PRO 176
0.0111
GLY 177
0.0065
LEU 178
0.0071
LEU 179
0.0060
PRO 180
0.0112
ALA 181
0.0108
ASN 182
0.0104
VAL 183
0.0090
ARG 184
0.0067
ARG 185
0.0071
SER 186
0.0051
VAL 187
0.0054
ARG 188
0.0057
GLY 189
0.0075
LEU 190
0.0066
ILE 191
0.0064
VAL 192
0.0052
PHE 193
0.0044
GLY 194
0.0054
GLY 195
0.0048
MET 196
0.0058
MET 197
0.0076
HIS 198
0.0085
TYR 199
0.0075
ARG 200
0.0086
GLY 201
0.0145
LEU 202
0.0086
GLU 203
0.0062
TYR 204
0.0064
PRO 205
0.0092
ILE 206
0.0141
PRO 207
0.0168
PRO 208
0.0157
PHE 209
0.0179
VAL 210
0.0186
TRP 211
0.0177
PRO 212
0.0213
GLY 213
0.0174
TYR 214
0.0122
TYR 215
0.0135
GLY 216
0.0263
THR 217
0.0478
ASP 218
0.0492
GLU 219
0.0414
ASP 220
0.0251
VAL 221
0.0166
ARG 222
0.0071
ALA 223
0.0111
HIS 224
0.0092
GLU 225
0.0083
PRO 226
0.0097
LEU 227
0.0101
GLY 228
0.0101
LEU 229
0.0107
LEU 230
0.0135
GLU 231
0.0182
SER 232
0.0255
ALA 233
0.0254
SER 234
0.0418
ASP 235
0.0446
GLU 236
0.0476
ILE 237
0.0295
VAL 238
0.0288
ARG 239
0.0418
GLY 240
0.0243
LEU 241
0.0187
PRO 242
0.0204
ASP 243
0.0088
VAL 244
0.0077
LEU 245
0.0079
MET 246
0.0053
VAL 247
0.0056
LEU 248
0.0064
SER 249
0.0087
GLU 250
0.0110
HIS 251
0.0103
ASP 252
0.0072
VAL 253
0.0069
ALA 254
0.0074
ALA 255
0.0064
MET 256
0.0049
ARG 257
0.0067
ALA 258
0.0073
ALA 259
0.0069
VAL 260
0.0060
THR 261
0.0072
ASP 262
0.0084
PHE 263
0.0077
ARG 264
0.0069
SER 265
0.0076
ALA 266
0.0110
LEU 267
0.0112
ALA 268
0.0137
GLU 269
0.0153
ARG 270
0.0205
THR 271
0.0228
GLY 272
0.0215
LYS 273
0.0185
ASP 274
0.0151
VAL 275
0.0118
PRO 276
0.0058
LEU 277
0.0061
LEU 278
0.0069
VAL 279
0.0083
ALA 280
0.0080
GLN 281
0.0105
GLY 282
0.0113
HIS 283
0.0099
ASN 284
0.0085
HIS 285
0.0069
ILE 286
0.0065
SER 287
0.0083
PRO 288
0.0085
HIS 289
0.0071
TYR 290
0.0080
ALA 291
0.0111
LEU 292
0.0115
SER 293
0.0125
SER 294
0.0165
GLY 295
0.0221
GLU 296
0.0201
GLY 297
0.0117
GLU 298
0.0125
GLU 299
0.0127
TRP 300
0.0061
GLY 301
0.0058
HIS 302
0.0048
ASP 303
0.0027
VAL 304
0.0023
ILE 305
0.0030
ARG 306
0.0030
TRP 307
0.0041
MET 308
0.0032
ARG 309
0.0038
ALA 310
0.0068
LYS 311
0.0070
LEU 312
0.0090
ALA 313
0.0126
SER 314
0.0231
GLY 315
0.0518
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.