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 = 0.0530
LEU 18
0.0090
ALA 19
0.0142
GLN 20
0.0169
VAL 21
0.0128
THR 22
0.0107
PHE 23
0.0140
ALA 24
0.0104
ASN 25
0.0064
GLU 26
0.0074
ALA 27
0.0137
ILE 28
0.0106
TYR 29
0.0048
PRO 30
0.0061
LEU 31
0.0042
LEU 32
0.0047
GLU 33
0.0088
LYS 34
0.0110
ARG 35
0.0091
ARG 36
0.0044
ALA 37
0.0061
GLU 38
0.0092
ILE 39
0.0101
GLU 40
0.0096
ASN 41
0.0188
VAL 42
0.0087
THR 43
0.0076
ARG 44
0.0065
LYS 45
0.0076
THR 46
0.0120
PHE 47
0.0152
ARG 48
0.0182
TYR 49
0.0157
GLY 50
0.0115
ALA 51
0.0108
LEU 52
0.0164
PRO 53
0.0292
GLY 54
0.0158
SER 55
0.0161
GLU 56
0.0184
MET 57
0.0119
ASP 58
0.0093
VAL 59
0.0082
TYR 60
0.0059
TYR 61
0.0059
PRO 62
0.0054
SER 63
0.0068
SER 64
0.0062
THR 65
0.0070
PRO 66
0.0199
SER 67
0.0154
GLY 68
0.0113
LYS 69
0.0056
ALA 70
0.0044
PRO 71
0.0047
VAL 72
0.0063
LEU 73
0.0061
ALA 74
0.0073
PHE 75
0.0070
VAL 76
0.0076
HIS 77
0.0070
GLY 78
0.0115
GLY 79
0.0141
ALA 80
0.0175
TYR 81
0.0152
VAL 82
0.0162
HIS 83
0.0192
GLY 84
0.0175
SER 85
0.0097
LYS 86
0.0051
THR 87
0.0166
HIS 88
0.0150
PRO 89
0.0174
PRO 90
0.0250
PRO 91
0.0202
GLY 92
0.0123
ASP 93
0.0106
LEU 94
0.0081
ILE 95
0.0088
TYR 96
0.0060
LYS 97
0.0049
ASN 98
0.0045
VAL 99
0.0037
GLY 100
0.0049
ALA 101
0.0045
PHE 102
0.0023
TYR 103
0.0024
ALA 104
0.0045
SER 105
0.0059
GLN 106
0.0059
GLY 107
0.0065
PHE 108
0.0026
VAL 109
0.0055
THR 110
0.0052
VAL 111
0.0080
ILE 112
0.0062
PRO 113
0.0079
ASP 114
0.0045
TYR 115
0.0035
ARG 116
0.0046
LYS 117
0.0162
LEU 118
0.0203
PRO 119
0.0207
GLY 120
0.0129
MET 121
0.0126
LYS 122
0.0184
TRP 123
0.0127
PRO 124
0.0096
ASP 125
0.0091
ALA 126
0.0006
PRO 127
0.0047
SER 128
0.0073
ASP 129
0.0059
ILE 130
0.0073
ALA 131
0.0068
SER 132
0.0085
ALA 133
0.0071
LEU 134
0.0050
THR 135
0.0041
PHE 136
0.0033
LEU 137
0.0036
VAL 138
0.0135
ALA 139
0.0098
HIS 140
0.0109
SER 141
0.0159
SER 142
0.0193
ASP 143
0.0130
VAL 144
0.0067
ASN 145
0.0083
ALA 146
0.0062
SER 147
0.0083
ALA 148
0.0055
PRO 149
0.0053
THR 150
0.0060
ALA 151
0.0057
ALA 152
0.0067
ASP 153
0.0021
VAL 154
0.0024
GLN 155
0.0106
ASN 156
0.0086
ILE 157
0.0088
PHE 158
0.0086
LEU 159
0.0065
VAL 160
0.0062
GLY 161
0.0061
HIS 162
0.0046
SER 163
0.0050
ALA 164
0.0084
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0045
ILE 168
0.0042
ALA 169
0.0062
SER 170
0.0080
ASP 171
0.0088
VAL 172
0.0113
LEU 173
0.0137
LEU 174
0.0152
ALA 175
0.0157
PRO 176
0.0155
GLY 177
0.0182
LEU 178
0.0142
LEU 179
0.0113
PRO 180
0.0279
ALA 181
0.0379
ASN 182
0.0354
VAL 183
0.0119
ARG 184
0.0076
ARG 185
0.0127
SER 186
0.0118
VAL 187
0.0103
ARG 188
0.0110
GLY 189
0.0063
LEU 190
0.0061
ILE 191
0.0059
VAL 192
0.0041
PHE 193
0.0020
GLY 194
0.0031
GLY 195
0.0031
MET 196
0.0030
MET 197
0.0031
HIS 198
0.0063
TYR 199
0.0067
ARG 200
0.0065
GLY 201
0.0148
LEU 202
0.0124
GLU 203
0.0207
TYR 204
0.0087
PRO 205
0.0124
ILE 206
0.0097
PRO 207
0.0074
PRO 208
0.0080
PHE 209
0.0058
VAL 210
0.0066
TRP 211
0.0056
PRO 212
0.0057
GLY 213
0.0093
TYR 214
0.0111
TYR 215
0.0124
GLY 216
0.0273
THR 217
0.0310
ASP 218
0.0159
GLU 219
0.0294
ASP 220
0.0223
VAL 221
0.0187
ARG 222
0.0179
ALA 223
0.0171
HIS 224
0.0162
GLU 225
0.0086
PRO 226
0.0059
LEU 227
0.0046
GLY 228
0.0057
LEU 229
0.0092
LEU 230
0.0125
GLU 231
0.0115
SER 232
0.0151
ALA 233
0.0195
SER 234
0.0262
ASP 235
0.0215
GLU 236
0.0082
ILE 237
0.0110
VAL 238
0.0166
ARG 239
0.0107
GLY 240
0.0095
LEU 241
0.0127
PRO 242
0.0168
ASP 243
0.0084
VAL 244
0.0090
LEU 245
0.0090
MET 246
0.0023
VAL 247
0.0010
LEU 248
0.0020
SER 249
0.0083
GLU 250
0.0183
HIS 251
0.0203
ASP 252
0.0107
VAL 253
0.0110
ALA 254
0.0106
ALA 255
0.0097
MET 256
0.0071
ARG 257
0.0081
ALA 258
0.0026
ALA 259
0.0027
VAL 260
0.0031
THR 261
0.0039
ASP 262
0.0031
PHE 263
0.0040
ARG 264
0.0076
SER 265
0.0055
ALA 266
0.0068
LEU 267
0.0082
ALA 268
0.0045
GLU 269
0.0077
ARG 270
0.0080
THR 271
0.0086
GLY 272
0.0141
LYS 273
0.0140
ASP 274
0.0130
VAL 275
0.0147
PRO 276
0.0044
LEU 277
0.0039
LEU 278
0.0047
VAL 279
0.0103
ALA 280
0.0144
GLN 281
0.0197
GLY 282
0.0165
HIS 283
0.0121
ASN 284
0.0158
HIS 285
0.0100
ILE 286
0.0133
SER 287
0.0152
PRO 288
0.0113
HIS 289
0.0113
TYR 290
0.0110
ALA 291
0.0097
LEU 292
0.0076
SER 293
0.0031
SER 294
0.0046
GLY 295
0.0073
GLU 296
0.0094
GLY 297
0.0108
GLU 298
0.0130
GLU 299
0.0179
TRP 300
0.0204
GLY 301
0.0162
HIS 302
0.0177
ASP 303
0.0234
VAL 304
0.0184
ILE 305
0.0147
ARG 306
0.0219
TRP 307
0.0144
MET 308
0.0060
ARG 309
0.0122
ALA 310
0.0100
LYS 311
0.0056
LEU 312
0.0042
ALA 313
0.0055
SER 314
0.0088
GLY 315
0.0241
LEU 18
0.0071
ALA 19
0.0148
GLN 20
0.0152
VAL 21
0.0135
THR 22
0.0128
PHE 23
0.0178
ALA 24
0.0144
ASN 25
0.0108
GLU 26
0.0118
ALA 27
0.0146
ILE 28
0.0129
TYR 29
0.0074
PRO 30
0.0042
LEU 31
0.0028
LEU 32
0.0041
GLU 33
0.0039
LYS 34
0.0086
ARG 35
0.0089
ARG 36
0.0054
ALA 37
0.0032
GLU 38
0.0071
ILE 39
0.0068
GLU 40
0.0057
ASN 41
0.0084
VAL 42
0.0058
THR 43
0.0058
ARG 44
0.0060
LYS 45
0.0059
THR 46
0.0097
PHE 47
0.0121
ARG 48
0.0189
TYR 49
0.0177
GLY 50
0.0148
ALA 51
0.0117
LEU 52
0.0102
PRO 53
0.0291
GLY 54
0.0152
SER 55
0.0157
GLU 56
0.0188
MET 57
0.0095
ASP 58
0.0069
VAL 59
0.0046
TYR 60
0.0051
TYR 61
0.0055
PRO 62
0.0057
SER 63
0.0071
SER 64
0.0085
THR 65
0.0106
PRO 66
0.0083
SER 67
0.0138
GLY 68
0.0100
LYS 69
0.0087
ALA 70
0.0057
PRO 71
0.0069
VAL 72
0.0067
LEU 73
0.0058
ALA 74
0.0066
PHE 75
0.0080
VAL 76
0.0088
HIS 77
0.0086
GLY 78
0.0150
GLY 79
0.0159
ALA 80
0.0186
TYR 81
0.0173
VAL 82
0.0181
HIS 83
0.0171
GLY 84
0.0123
SER 85
0.0065
LYS 86
0.0031
THR 87
0.0091
HIS 88
0.0076
PRO 89
0.0096
PRO 90
0.0143
PRO 91
0.0125
GLY 92
0.0081
ASP 93
0.0068
LEU 94
0.0052
ILE 95
0.0040
TYR 96
0.0026
LYS 97
0.0024
ASN 98
0.0014
VAL 99
0.0016
GLY 100
0.0019
ALA 101
0.0014
PHE 102
0.0034
TYR 103
0.0010
ALA 104
0.0048
SER 105
0.0072
GLN 106
0.0072
GLY 107
0.0092
PHE 108
0.0042
VAL 109
0.0064
THR 110
0.0051
VAL 111
0.0057
ILE 112
0.0044
PRO 113
0.0058
ASP 114
0.0047
TYR 115
0.0026
ARG 116
0.0095
LYS 117
0.0165
LEU 118
0.0236
PRO 119
0.0279
GLY 120
0.0463
MET 121
0.0303
LYS 122
0.0317
TRP 123
0.0160
PRO 124
0.0126
ASP 125
0.0119
ALA 126
0.0090
PRO 127
0.0060
SER 128
0.0084
ASP 129
0.0082
ILE 130
0.0075
ALA 131
0.0104
SER 132
0.0139
ALA 133
0.0088
LEU 134
0.0092
THR 135
0.0098
PHE 136
0.0067
LEU 137
0.0069
VAL 138
0.0168
ALA 139
0.0096
HIS 140
0.0096
SER 141
0.0189
SER 142
0.0273
ASP 143
0.0185
VAL 144
0.0048
ASN 145
0.0070
ALA 146
0.0049
SER 147
0.0156
ALA 148
0.0073
PRO 149
0.0090
THR 150
0.0073
ALA 151
0.0066
ALA 152
0.0079
ASP 153
0.0082
VAL 154
0.0100
GLN 155
0.0111
ASN 156
0.0073
ILE 157
0.0055
PHE 158
0.0066
LEU 159
0.0076
VAL 160
0.0083
GLY 161
0.0086
HIS 162
0.0088
SER 163
0.0114
ALA 164
0.0167
GLY 165
0.0138
GLY 166
0.0142
ALA 167
0.0149
ILE 168
0.0099
ALA 169
0.0100
SER 170
0.0094
ASP 171
0.0051
VAL 172
0.0076
LEU 173
0.0085
LEU 174
0.0087
ALA 175
0.0124
PRO 176
0.0192
GLY 177
0.0223
LEU 178
0.0175
LEU 179
0.0145
PRO 180
0.0199
ALA 181
0.0438
ASN 182
0.0461
VAL 183
0.0134
ARG 184
0.0179
ARG 185
0.0319
SER 186
0.0030
VAL 187
0.0047
ARG 188
0.0090
GLY 189
0.0083
LEU 190
0.0087
ILE 191
0.0092
VAL 192
0.0090
PHE 193
0.0047
GLY 194
0.0068
GLY 195
0.0128
MET 196
0.0115
MET 197
0.0115
HIS 198
0.0089
TYR 199
0.0096
ARG 200
0.0074
GLY 201
0.0530
LEU 202
0.0332
GLU 203
0.0470
TYR 204
0.0291
PRO 205
0.0398
ILE 206
0.0311
PRO 207
0.0046
PRO 208
0.0046
PHE 209
0.0053
VAL 210
0.0074
TRP 211
0.0073
PRO 212
0.0073
GLY 213
0.0181
TYR 214
0.0179
TYR 215
0.0146
GLY 216
0.0237
THR 217
0.0316
ASP 218
0.0087
GLU 219
0.0476
ASP 220
0.0203
VAL 221
0.0197
ARG 222
0.0194
ALA 223
0.0179
HIS 224
0.0165
GLU 225
0.0131
PRO 226
0.0084
LEU 227
0.0087
GLY 228
0.0077
LEU 229
0.0063
LEU 230
0.0102
GLU 231
0.0145
SER 232
0.0205
ALA 233
0.0233
SER 234
0.0163
ASP 235
0.0243
GLU 236
0.0156
ILE 237
0.0201
VAL 238
0.0261
ARG 239
0.0201
GLY 240
0.0204
LEU 241
0.0131
PRO 242
0.0136
ASP 243
0.0119
VAL 244
0.0121
LEU 245
0.0127
MET 246
0.0061
VAL 247
0.0036
LEU 248
0.0036
SER 249
0.0026
GLU 250
0.0165
HIS 251
0.0206
ASP 252
0.0058
VAL 253
0.0091
ALA 254
0.0111
ALA 255
0.0116
MET 256
0.0051
ARG 257
0.0060
ALA 258
0.0113
ALA 259
0.0041
VAL 260
0.0095
THR 261
0.0134
ASP 262
0.0144
PHE 263
0.0130
ARG 264
0.0209
SER 265
0.0185
ALA 266
0.0205
LEU 267
0.0177
ALA 268
0.0106
GLU 269
0.0238
ARG 270
0.0190
THR 271
0.0110
GLY 272
0.0198
LYS 273
0.0086
ASP 274
0.0166
VAL 275
0.0159
PRO 276
0.0117
LEU 277
0.0090
LEU 278
0.0059
VAL 279
0.0097
ALA 280
0.0132
GLN 281
0.0180
GLY 282
0.0079
HIS 283
0.0046
ASN 284
0.0116
HIS 285
0.0040
ILE 286
0.0106
SER 287
0.0154
PRO 288
0.0112
HIS 289
0.0121
TYR 290
0.0129
ALA 291
0.0132
LEU 292
0.0116
SER 293
0.0084
SER 294
0.0101
GLY 295
0.0125
GLU 296
0.0092
GLY 297
0.0161
GLU 298
0.0177
GLU 299
0.0204
TRP 300
0.0221
GLY 301
0.0169
HIS 302
0.0183
ASP 303
0.0251
VAL 304
0.0187
ILE 305
0.0153
ARG 306
0.0264
TRP 307
0.0165
MET 308
0.0072
ARG 309
0.0158
ALA 310
0.0126
LYS 311
0.0053
LEU 312
0.0054
ALA 313
0.0079
SER 314
0.0048
GLY 315
0.0158
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.