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 = 0.0659
LEU 18
0.0211
ALA 19
0.0191
GLN 20
0.0160
VAL 21
0.0191
THR 22
0.0201
PHE 23
0.0165
ALA 24
0.0145
ASN 25
0.0205
GLU 26
0.0220
ALA 27
0.0190
ILE 28
0.0130
TYR 29
0.0138
PRO 30
0.0238
LEU 31
0.0166
LEU 32
0.0111
GLU 33
0.0178
LYS 34
0.0132
ARG 35
0.0043
ARG 36
0.0168
ALA 37
0.0220
GLU 38
0.0200
ILE 39
0.0147
GLU 40
0.0225
ASN 41
0.0290
VAL 42
0.0118
THR 43
0.0087
ARG 44
0.0048
LYS 45
0.0084
THR 46
0.0090
PHE 47
0.0106
ARG 48
0.0100
TYR 49
0.0057
GLY 50
0.0081
ALA 51
0.0382
LEU 52
0.0273
PRO 53
0.0411
GLY 54
0.0211
SER 55
0.0124
GLU 56
0.0147
MET 57
0.0098
ASP 58
0.0074
VAL 59
0.0079
TYR 60
0.0056
TYR 61
0.0058
PRO 62
0.0070
SER 63
0.0066
SER 64
0.0069
THR 65
0.0087
PRO 66
0.0187
SER 67
0.0126
GLY 68
0.0086
LYS 69
0.0101
ALA 70
0.0079
PRO 71
0.0070
VAL 72
0.0031
LEU 73
0.0018
ALA 74
0.0022
PHE 75
0.0063
VAL 76
0.0051
HIS 77
0.0031
GLY 78
0.0031
GLY 79
0.0052
ALA 80
0.0055
TYR 81
0.0077
VAL 82
0.0112
HIS 83
0.0113
GLY 84
0.0064
SER 85
0.0057
LYS 86
0.0064
THR 87
0.0050
HIS 88
0.0056
PRO 89
0.0116
PRO 90
0.0060
PRO 91
0.0068
GLY 92
0.0041
ASP 93
0.0089
LEU 94
0.0115
ILE 95
0.0082
TYR 96
0.0064
LYS 97
0.0079
ASN 98
0.0076
VAL 99
0.0066
GLY 100
0.0074
ALA 101
0.0080
PHE 102
0.0042
TYR 103
0.0046
ALA 104
0.0060
SER 105
0.0040
GLN 106
0.0034
GLY 107
0.0044
PHE 108
0.0030
VAL 109
0.0045
THR 110
0.0052
VAL 111
0.0067
ILE 112
0.0061
PRO 113
0.0075
ASP 114
0.0131
TYR 115
0.0131
ARG 116
0.0142
LYS 117
0.0120
LEU 118
0.0134
PRO 119
0.0157
GLY 120
0.0167
MET 121
0.0148
LYS 122
0.0131
TRP 123
0.0107
PRO 124
0.0114
ASP 125
0.0157
ALA 126
0.0133
PRO 127
0.0123
SER 128
0.0155
ASP 129
0.0148
ILE 130
0.0145
ALA 131
0.0143
SER 132
0.0111
ALA 133
0.0122
LEU 134
0.0117
THR 135
0.0126
PHE 136
0.0127
LEU 137
0.0099
VAL 138
0.0144
ALA 139
0.0148
HIS 140
0.0146
SER 141
0.0120
SER 142
0.0127
ASP 143
0.0142
VAL 144
0.0089
ASN 145
0.0067
ALA 146
0.0099
SER 147
0.0101
ALA 148
0.0056
PRO 149
0.0073
THR 150
0.0068
ALA 151
0.0057
ALA 152
0.0046
ASP 153
0.0043
VAL 154
0.0042
GLN 155
0.0031
ASN 156
0.0080
ILE 157
0.0068
PHE 158
0.0053
LEU 159
0.0039
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0068
SER 163
0.0051
ALA 164
0.0019
GLY 165
0.0031
GLY 166
0.0046
ALA 167
0.0034
ILE 168
0.0049
ALA 169
0.0073
SER 170
0.0062
ASP 171
0.0069
VAL 172
0.0086
LEU 173
0.0091
LEU 174
0.0092
ALA 175
0.0090
PRO 176
0.0107
GLY 177
0.0157
LEU 178
0.0133
LEU 179
0.0135
PRO 180
0.0191
ALA 181
0.0194
ASN 182
0.0212
VAL 183
0.0156
ARG 184
0.0088
ARG 185
0.0101
SER 186
0.0092
VAL 187
0.0073
ARG 188
0.0070
GLY 189
0.0038
LEU 190
0.0035
ILE 191
0.0032
VAL 192
0.0064
PHE 193
0.0069
GLY 194
0.0067
GLY 195
0.0048
MET 196
0.0039
MET 197
0.0041
HIS 198
0.0051
TYR 199
0.0061
ARG 200
0.0068
GLY 201
0.0426
LEU 202
0.0285
GLU 203
0.0451
TYR 204
0.0098
PRO 205
0.0123
ILE 206
0.0086
PRO 207
0.0040
PRO 208
0.0088
PHE 209
0.0103
VAL 210
0.0135
LEU 211
0.0134
PRO 212
0.0179
GLY 213
0.0183
TYR 214
0.0142
TYR 215
0.0115
GLY 216
0.0236
THR 217
0.0252
ASP 218
0.0297
GLU 219
0.0271
ASP 220
0.0120
VAL 221
0.0108
ARG 222
0.0132
ALA 223
0.0091
HIS 224
0.0019
GLU 225
0.0024
PRO 226
0.0045
LEU 227
0.0064
GLY 228
0.0051
LEU 229
0.0053
LEU 230
0.0079
GLU 231
0.0066
SER 232
0.0069
ALA 233
0.0106
SER 234
0.0116
ASP 235
0.0186
GLU 236
0.0119
ILE 237
0.0049
VAL 238
0.0131
ARG 239
0.0118
GLY 240
0.0067
LEU 241
0.0053
PRO 242
0.0015
ASP 243
0.0032
VAL 244
0.0030
LEU 245
0.0031
MET 246
0.0059
VAL 247
0.0066
LEU 248
0.0070
SER 249
0.0124
GLU 250
0.0158
HIS 251
0.0152
ASP 252
0.0089
VAL 253
0.0075
ALA 254
0.0074
ALA 255
0.0061
MET 256
0.0043
ARG 257
0.0036
ALA 258
0.0060
ALA 259
0.0052
VAL 260
0.0041
THR 261
0.0075
ASP 262
0.0071
PHE 263
0.0065
ARG 264
0.0083
SER 265
0.0087
ALA 266
0.0093
LEU 267
0.0081
ALA 268
0.0065
GLU 269
0.0124
ARG 270
0.0107
THR 271
0.0078
GLY 272
0.0103
LYS 273
0.0038
ASP 274
0.0017
VAL 275
0.0037
PRO 276
0.0049
LEU 277
0.0062
LEU 278
0.0080
VAL 279
0.0139
ALA 280
0.0112
GLN 281
0.0143
GLY 282
0.0116
HIS 283
0.0115
ASN 284
0.0133
HIS 285
0.0124
ILE 286
0.0116
SER 287
0.0106
PRO 288
0.0087
HIS 289
0.0090
TYR 290
0.0090
ALA 291
0.0048
LEU 292
0.0038
SER 293
0.0025
SER 294
0.0075
GLY 295
0.0156
GLU 296
0.0162
GLY 297
0.0050
GLU 298
0.0070
GLU 299
0.0113
TRP 300
0.0087
GLY 301
0.0080
HIS 302
0.0105
ASP 303
0.0096
VAL 304
0.0083
ILE 305
0.0072
ARG 306
0.0076
TRP 307
0.0082
MET 308
0.0075
ARG 309
0.0123
ALA 310
0.0197
LYS 311
0.0172
LEU 312
0.0233
ALA 313
0.0399
SER 314
0.0486
GLY 315
0.0450
LEU 18
0.0181
ALA 19
0.0177
GLN 20
0.0145
VAL 21
0.0166
THR 22
0.0182
PHE 23
0.0159
ALA 24
0.0133
ASN 25
0.0162
GLU 26
0.0175
ALA 27
0.0168
ILE 28
0.0121
TYR 29
0.0123
PRO 30
0.0211
LEU 31
0.0159
LEU 32
0.0112
GLU 33
0.0153
LYS 34
0.0130
ARG 35
0.0054
ARG 36
0.0123
ALA 37
0.0156
GLU 38
0.0143
ILE 39
0.0109
GLU 40
0.0171
ASN 41
0.0221
VAL 42
0.0110
THR 43
0.0095
ARG 44
0.0062
LYS 45
0.0069
THR 46
0.0081
PHE 47
0.0107
ARG 48
0.0172
TYR 49
0.0099
GLY 50
0.0124
ALA 51
0.0475
LEU 52
0.0322
PRO 53
0.0387
GLY 54
0.0191
SER 55
0.0139
GLU 56
0.0166
MET 57
0.0095
ASP 58
0.0067
VAL 59
0.0074
TYR 60
0.0063
TYR 61
0.0070
PRO 62
0.0084
SER 63
0.0120
SER 64
0.0127
THR 65
0.0144
PRO 66
0.0257
SER 67
0.0171
GLY 68
0.0145
LYS 69
0.0152
ALA 70
0.0115
PRO 71
0.0100
VAL 72
0.0054
LEU 73
0.0043
ALA 74
0.0061
PHE 75
0.0068
VAL 76
0.0046
HIS 77
0.0016
GLY 78
0.0013
GLY 79
0.0058
ALA 80
0.0067
TYR 81
0.0108
VAL 82
0.0139
HIS 83
0.0123
GLY 84
0.0057
SER 85
0.0052
LYS 86
0.0061
THR 87
0.0043
HIS 88
0.0030
PRO 89
0.0077
PRO 90
0.0057
PRO 91
0.0060
GLY 92
0.0025
ASP 93
0.0076
LEU 94
0.0091
ILE 95
0.0069
TYR 96
0.0058
LYS 97
0.0072
ASN 98
0.0070
VAL 99
0.0063
GLY 100
0.0071
ALA 101
0.0074
PHE 102
0.0053
TYR 103
0.0047
ALA 104
0.0065
SER 105
0.0048
GLN 106
0.0023
GLY 107
0.0052
PHE 108
0.0044
VAL 109
0.0062
THR 110
0.0067
VAL 111
0.0064
ILE 112
0.0052
PRO 113
0.0067
ASP 114
0.0126
TYR 115
0.0142
ARG 116
0.0176
LYS 117
0.0162
LEU 118
0.0181
PRO 119
0.0203
GLY 120
0.0239
MET 121
0.0218
LYS 122
0.0206
TRP 123
0.0144
PRO 124
0.0140
ASP 125
0.0202
ALA 126
0.0153
PRO 127
0.0129
SER 128
0.0173
ASP 129
0.0157
ILE 130
0.0140
ALA 131
0.0141
SER 132
0.0118
ALA 133
0.0124
LEU 134
0.0107
THR 135
0.0132
PHE 136
0.0142
LEU 137
0.0095
VAL 138
0.0146
ALA 139
0.0165
HIS 140
0.0161
SER 141
0.0104
SER 142
0.0111
ASP 143
0.0133
VAL 144
0.0077
ASN 145
0.0051
ALA 146
0.0087
SER 147
0.0100
ALA 148
0.0087
PRO 149
0.0119
THR 150
0.0119
ALA 151
0.0106
ALA 152
0.0092
ASP 153
0.0079
VAL 154
0.0083
GLN 155
0.0091
ASN 156
0.0121
ILE 157
0.0107
PHE 158
0.0075
LEU 159
0.0068
VAL 160
0.0065
GLY 161
0.0067
HIS 162
0.0059
SER 163
0.0042
ALA 164
0.0011
GLY 165
0.0030
GLY 166
0.0045
ALA 167
0.0028
ILE 168
0.0044
ALA 169
0.0075
SER 170
0.0069
ASP 171
0.0061
VAL 172
0.0092
LEU 173
0.0107
LEU 174
0.0106
ALA 175
0.0100
PRO 176
0.0120
GLY 177
0.0189
LEU 178
0.0148
LEU 179
0.0148
PRO 180
0.0227
ALA 181
0.0244
ASN 182
0.0260
VAL 183
0.0162
ARG 184
0.0097
ARG 185
0.0151
SER 186
0.0161
VAL 187
0.0127
ARG 188
0.0102
GLY 189
0.0052
LEU 190
0.0070
ILE 191
0.0068
VAL 192
0.0080
PHE 193
0.0076
GLY 194
0.0071
GLY 195
0.0046
MET 196
0.0034
MET 197
0.0032
HIS 198
0.0062
TYR 199
0.0028
ARG 200
0.0038
GLY 201
0.0500
LEU 202
0.0336
GLU 203
0.0500
TYR 204
0.0140
PRO 205
0.0174
ILE 206
0.0137
PRO 207
0.0075
PRO 208
0.0132
PHE 209
0.0129
VAL 210
0.0173
LEU 211
0.0181
PRO 212
0.0237
GLY 213
0.0243
TYR 214
0.0192
TYR 215
0.0158
GLY 216
0.0287
THR 217
0.0312
ASP 218
0.0419
GLU 219
0.0391
ASP 220
0.0136
VAL 221
0.0131
ARG 222
0.0154
ALA 223
0.0126
HIS 224
0.0040
GLU 225
0.0038
PRO 226
0.0066
LEU 227
0.0083
GLY 228
0.0091
LEU 229
0.0093
LEU 230
0.0118
GLU 231
0.0104
SER 232
0.0109
ALA 233
0.0132
SER 234
0.0093
ASP 235
0.0220
GLU 236
0.0162
ILE 237
0.0036
VAL 238
0.0143
ARG 239
0.0117
GLY 240
0.0069
LEU 241
0.0077
PRO 242
0.0073
ASP 243
0.0043
VAL 244
0.0057
LEU 245
0.0057
MET 246
0.0084
VAL 247
0.0081
LEU 248
0.0078
SER 249
0.0140
GLU 250
0.0206
HIS 251
0.0186
ASP 252
0.0093
VAL 253
0.0055
ALA 254
0.0065
ALA 255
0.0073
MET 256
0.0040
ARG 257
0.0047
ALA 258
0.0068
ALA 259
0.0054
VAL 260
0.0043
THR 261
0.0076
ASP 262
0.0076
PHE 263
0.0073
ARG 264
0.0079
SER 265
0.0086
ALA 266
0.0097
LEU 267
0.0086
ALA 268
0.0064
GLU 269
0.0132
ARG 270
0.0125
THR 271
0.0078
GLY 272
0.0106
LYS 273
0.0049
ASP 274
0.0032
VAL 275
0.0036
PRO 276
0.0076
LEU 277
0.0080
LEU 278
0.0096
VAL 279
0.0167
ALA 280
0.0128
GLN 281
0.0177
GLY 282
0.0161
HIS 283
0.0133
ASN 284
0.0143
HIS 285
0.0115
ILE 286
0.0098
SER 287
0.0092
PRO 288
0.0080
HIS 289
0.0079
TYR 290
0.0081
ALA 291
0.0071
LEU 292
0.0048
SER 293
0.0041
SER 294
0.0096
GLY 295
0.0140
GLU 296
0.0150
GLY 297
0.0058
GLU 298
0.0057
GLU 299
0.0078
TRP 300
0.0052
GLY 301
0.0053
HIS 302
0.0074
ASP 303
0.0060
VAL 304
0.0045
ILE 305
0.0046
ARG 306
0.0079
TRP 307
0.0074
MET 308
0.0063
ARG 309
0.0156
ALA 310
0.0262
LYS 311
0.0204
LEU 312
0.0307
ALA 313
0.0544
SER 314
0.0659
GLY 315
0.0623
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.