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 = 0.0727
LEU 18
0.0030
ALA 19
0.0043
GLN 20
0.0068
VAL 21
0.0084
THR 22
0.0087
PHE 23
0.0095
ALA 24
0.0108
ASN 25
0.0111
GLU 26
0.0114
ALA 27
0.0122
ILE 28
0.0125
TYR 29
0.0119
PRO 30
0.0153
LEU 31
0.0169
LEU 32
0.0153
GLU 33
0.0179
LYS 34
0.0220
ARG 35
0.0203
ARG 36
0.0153
ALA 37
0.0150
GLU 38
0.0177
ILE 39
0.0127
GLU 40
0.0082
ASN 41
0.0127
VAL 42
0.0161
THR 43
0.0174
ARG 44
0.0165
LYS 45
0.0144
THR 46
0.0140
PHE 47
0.0136
ARG 48
0.0144
TYR 49
0.0136
GLY 50
0.0144
ALA 51
0.0200
LEU 52
0.0160
PRO 53
0.0101
GLY 54
0.0068
SER 55
0.0098
GLU 56
0.0091
MET 57
0.0100
ASP 58
0.0104
VAL 59
0.0108
TYR 60
0.0108
TYR 61
0.0108
PRO 62
0.0122
SER 63
0.0330
SER 64
0.0307
THR 65
0.0360
PRO 66
0.0727
SER 67
0.0615
GLY 68
0.0366
LYS 69
0.0180
ALA 70
0.0095
PRO 71
0.0051
VAL 72
0.0041
LEU 73
0.0038
ALA 74
0.0043
PHE 75
0.0044
VAL 76
0.0025
HIS 77
0.0025
GLY 78
0.0067
GLY 79
0.0126
ALA 80
0.0136
SER 81
0.0136
VAL 82
0.0190
HIS 83
0.0192
GLY 84
0.0080
SER 85
0.0029
LYS 86
0.0039
THR 87
0.0051
HIS 88
0.0049
PRO 89
0.0060
PRO 90
0.0115
PRO 91
0.0109
GLY 92
0.0089
ASP 93
0.0079
LEU 94
0.0094
ILE 95
0.0078
TYR 96
0.0064
LYS 97
0.0073
ASN 98
0.0087
VAL 99
0.0076
GLY 100
0.0085
ALA 101
0.0092
PHE 102
0.0062
TYR 103
0.0064
ALA 104
0.0070
SER 105
0.0065
GLN 106
0.0056
GLY 107
0.0062
PHE 108
0.0053
VAL 109
0.0055
THR 110
0.0067
VAL 111
0.0073
ILE 112
0.0058
PRO 113
0.0053
ASP 114
0.0025
TYR 115
0.0061
ARG 116
0.0109
LYS 117
0.0199
LEU 118
0.0265
PRO 119
0.0335
GLY 120
0.0344
MET 121
0.0281
LYS 122
0.0253
TRP 123
0.0143
PRO 124
0.0148
ASP 125
0.0165
ALA 126
0.0064
PRO 127
0.0050
SER 128
0.0074
ASP 129
0.0051
ILE 130
0.0040
ALA 131
0.0061
SER 132
0.0053
ALA 133
0.0060
LEU 134
0.0051
THR 135
0.0049
PHE 136
0.0072
LEU 137
0.0070
VAL 138
0.0023
ALA 139
0.0062
HIS 140
0.0095
SER 141
0.0068
SER 142
0.0096
ASP 143
0.0120
VAL 144
0.0095
ASN 145
0.0087
ALA 146
0.0125
SER 147
0.0149
ALA 148
0.0128
PRO 149
0.0159
THR 150
0.0104
ALA 151
0.0071
ALA 152
0.0072
ASP 153
0.0079
VAL 154
0.0062
GLN 155
0.0080
ASN 156
0.0057
ILE 157
0.0046
PHE 158
0.0031
LEU 159
0.0014
VAL 160
0.0012
GLY 161
0.0024
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0018
GLY 165
0.0011
GLY 166
0.0017
ALA 167
0.0019
ILE 168
0.0020
ALA 169
0.0020
SER 170
0.0027
ASP 171
0.0045
VAL 172
0.0047
LEU 173
0.0064
LEU 174
0.0097
ALA 175
0.0102
PRO 176
0.0166
GLY 177
0.0045
LEU 178
0.0042
LEU 179
0.0042
PRO 180
0.0068
ALA 181
0.0096
ASN 182
0.0066
VAL 183
0.0054
ARG 184
0.0095
ARG 185
0.0116
SER 186
0.0071
VAL 187
0.0072
ARG 188
0.0058
GLY 189
0.0057
LEU 190
0.0038
ILE 191
0.0031
VAL 192
0.0046
PHE 193
0.0060
GLY 194
0.0067
GLY 195
0.0042
MET 196
0.0031
MET 197
0.0056
HIS 198
0.0061
TYR 199
0.0059
ARG 200
0.0132
GLY 201
0.0169
LEU 202
0.0115
GLU 203
0.0108
TYR 204
0.0117
PRO 205
0.0220
ILE 206
0.0225
PRO 207
0.0281
PRO 208
0.0250
PHE 209
0.0296
VAL 210
0.0273
LEU 211
0.0227
PRO 212
0.0297
GLY 213
0.0314
TYR 214
0.0229
TYR 215
0.0215
GLY 216
0.0336
THR 217
0.0375
ASP 218
0.0283
GLU 219
0.0308
ASP 220
0.0255
VAL 221
0.0152
ARG 222
0.0122
ALA 223
0.0184
HIS 224
0.0127
GLU 225
0.0084
PRO 226
0.0079
LEU 227
0.0113
GLY 228
0.0152
LEU 229
0.0125
LEU 230
0.0113
GLU 231
0.0191
SER 232
0.0309
ALA 233
0.0292
SER 234
0.0503
ASP 235
0.0525
GLU 236
0.0620
ILE 237
0.0372
VAL 238
0.0320
ARG 239
0.0500
GLY 240
0.0274
LEU 241
0.0208
PRO 242
0.0221
ASP 243
0.0089
VAL 244
0.0064
LEU 245
0.0065
MET 246
0.0054
VAL 247
0.0070
LEU 248
0.0083
SER 249
0.0093
GLU 250
0.0098
HIS 251
0.0093
ASP 252
0.0100
VAL 253
0.0103
ALA 254
0.0105
ALA 255
0.0098
MET 256
0.0089
ARG 257
0.0100
ALA 258
0.0122
ALA 259
0.0091
VAL 260
0.0082
THR 261
0.0130
ASP 262
0.0127
PHE 263
0.0083
ARG 264
0.0074
SER 265
0.0095
ALA 266
0.0061
LEU 267
0.0029
ALA 268
0.0101
GLU 269
0.0047
ARG 270
0.0110
THR 271
0.0190
GLY 272
0.0202
LYS 273
0.0199
ASP 274
0.0217
VAL 275
0.0164
PRO 276
0.0084
LEU 277
0.0074
LEU 278
0.0075
VAL 279
0.0087
ALA 280
0.0082
GLN 281
0.0084
GLY 282
0.0086
HIS 283
0.0090
ASN 284
0.0085
HIS 285
0.0078
ILE 286
0.0087
SER 287
0.0092
PRO 288
0.0086
HIS 289
0.0095
TYR 290
0.0094
ALA 291
0.0109
LEU 292
0.0115
SER 293
0.0125
SER 294
0.0146
GLY 295
0.0174
GLU 296
0.0149
GLY 297
0.0101
GLU 298
0.0108
GLU 299
0.0104
TRP 300
0.0071
GLY 301
0.0065
HIS 302
0.0045
ASP 303
0.0040
VAL 304
0.0032
ILE 305
0.0016
ARG 306
0.0026
TRP 307
0.0023
MET 308
0.0015
ARG 309
0.0008
ALA 310
0.0041
LYS 311
0.0064
LEU 312
0.0093
ALA 313
0.0152
SER 314
0.0238
GLY 315
0.0620
LEU 18
0.0049
ALA 19
0.0019
GLN 20
0.0071
VAL 21
0.0067
THR 22
0.0075
PHE 23
0.0093
ALA 24
0.0109
ASN 25
0.0102
GLU 26
0.0114
ALA 27
0.0127
ILE 28
0.0126
TYR 29
0.0128
PRO 30
0.0166
LEU 31
0.0173
LEU 32
0.0159
GLU 33
0.0192
LYS 34
0.0223
ARG 35
0.0213
ARG 36
0.0181
ALA 37
0.0183
GLU 38
0.0194
ILE 39
0.0162
GLU 40
0.0141
ASN 41
0.0152
VAL 42
0.0103
THR 43
0.0105
ARG 44
0.0109
LYS 45
0.0116
THR 46
0.0110
PHE 47
0.0101
ARG 48
0.0035
TYR 49
0.0063
GLY 50
0.0106
ALA 51
0.0243
LEU 52
0.0272
PRO 53
0.0272
GLY 54
0.0138
SER 55
0.0075
GLU 56
0.0053
MET 57
0.0070
ASP 58
0.0079
VAL 59
0.0084
TYR 60
0.0082
TYR 61
0.0077
PRO 62
0.0079
SER 63
0.0221
SER 64
0.0287
THR 65
0.0352
PRO 66
0.0663
SER 67
0.0561
GLY 68
0.0316
LYS 69
0.0283
ALA 70
0.0164
PRO 71
0.0128
VAL 72
0.0068
LEU 73
0.0055
ALA 74
0.0075
PHE 75
0.0062
VAL 76
0.0043
HIS 77
0.0027
GLY 78
0.0023
GLY 79
0.0057
ALA 80
0.0117
SER 81
0.0100
VAL 82
0.0147
HIS 83
0.0126
GLY 84
0.0034
SER 85
0.0033
LYS 86
0.0041
THR 87
0.0084
HIS 88
0.0091
PRO 89
0.0108
PRO 90
0.0126
PRO 91
0.0125
GLY 92
0.0120
ASP 93
0.0118
LEU 94
0.0126
ILE 95
0.0105
TYR 96
0.0089
LYS 97
0.0104
ASN 98
0.0109
VAL 99
0.0092
GLY 100
0.0093
ALA 101
0.0090
PHE 102
0.0057
TYR 103
0.0065
ALA 104
0.0058
SER 105
0.0027
GLN 106
0.0031
GLY 107
0.0068
PHE 108
0.0054
VAL 109
0.0078
THR 110
0.0084
VAL 111
0.0063
ILE 112
0.0055
PRO 113
0.0046
ASP 114
0.0004
TYR 115
0.0047
ARG 116
0.0094
LYS 117
0.0129
LEU 118
0.0180
PRO 119
0.0233
GLY 120
0.0238
MET 121
0.0186
LYS 122
0.0149
TRP 123
0.0102
PRO 124
0.0102
ASP 125
0.0127
ALA 126
0.0069
PRO 127
0.0064
SER 128
0.0091
ASP 129
0.0071
ILE 130
0.0059
ALA 131
0.0083
SER 132
0.0054
ALA 133
0.0053
LEU 134
0.0052
THR 135
0.0046
PHE 136
0.0054
LEU 137
0.0053
VAL 138
0.0053
ALA 139
0.0063
HIS 140
0.0097
SER 141
0.0106
SER 142
0.0149
ASP 143
0.0165
VAL 144
0.0148
ASN 145
0.0143
ALA 146
0.0163
SER 147
0.0163
ALA 148
0.0127
PRO 149
0.0114
THR 150
0.0148
ALA 151
0.0190
ALA 152
0.0181
ASP 153
0.0125
VAL 154
0.0125
GLN 155
0.0103
ASN 156
0.0076
ILE 157
0.0066
PHE 158
0.0049
LEU 159
0.0050
VAL 160
0.0048
GLY 161
0.0053
HIS 162
0.0064
SER 163
0.0049
ALA 164
0.0062
GLY 165
0.0052
GLY 166
0.0055
ALA 167
0.0060
ILE 168
0.0046
ALA 169
0.0047
SER 170
0.0048
ASP 171
0.0037
VAL 172
0.0048
LEU 173
0.0039
LEU 174
0.0019
ALA 175
0.0021
PRO 176
0.0022
GLY 177
0.0037
LEU 178
0.0044
LEU 179
0.0054
PRO 180
0.0052
ALA 181
0.0062
ASN 182
0.0069
VAL 183
0.0061
ARG 184
0.0056
ARG 185
0.0070
SER 186
0.0076
VAL 187
0.0063
ARG 188
0.0055
GLY 189
0.0046
LEU 190
0.0043
ILE 191
0.0044
VAL 192
0.0077
PHE 193
0.0077
GLY 194
0.0071
GLY 195
0.0091
MET 196
0.0097
MET 197
0.0086
HIS 198
0.0103
TYR 199
0.0132
ARG 200
0.0135
GLY 201
0.0190
LEU 202
0.0200
GLU 203
0.0257
TYR 204
0.0238
PRO 205
0.0297
ILE 206
0.0245
PRO 207
0.0211
PRO 208
0.0167
PHE 209
0.0139
VAL 210
0.0163
LEU 211
0.0142
PRO 212
0.0143
GLY 213
0.0165
TYR 214
0.0134
TYR 215
0.0112
GLY 216
0.0150
THR 217
0.0127
ASP 218
0.0103
GLU 219
0.0078
ASP 220
0.0089
VAL 221
0.0086
ARG 222
0.0082
ALA 223
0.0065
HIS 224
0.0065
GLU 225
0.0076
PRO 226
0.0066
LEU 227
0.0055
GLY 228
0.0057
LEU 229
0.0028
LEU 230
0.0022
GLU 231
0.0025
SER 232
0.0061
ALA 233
0.0065
SER 234
0.0168
ASP 235
0.0222
GLU 236
0.0233
ILE 237
0.0110
VAL 238
0.0133
ARG 239
0.0206
GLY 240
0.0066
LEU 241
0.0068
PRO 242
0.0079
ASP 243
0.0032
VAL 244
0.0036
LEU 245
0.0050
MET 246
0.0077
VAL 247
0.0085
LEU 248
0.0090
SER 249
0.0092
GLU 250
0.0100
HIS 251
0.0109
ASP 252
0.0095
VAL 253
0.0091
ALA 254
0.0074
ALA 255
0.0106
MET 256
0.0108
ARG 257
0.0083
ALA 258
0.0082
ALA 259
0.0094
VAL 260
0.0089
THR 261
0.0086
ASP 262
0.0069
PHE 263
0.0068
ARG 264
0.0080
SER 265
0.0077
ALA 266
0.0061
LEU 267
0.0068
ALA 268
0.0100
GLU 269
0.0095
ARG 270
0.0092
THR 271
0.0118
GLY 272
0.0142
LYS 273
0.0113
ASP 274
0.0125
VAL 275
0.0105
PRO 276
0.0074
LEU 277
0.0080
LEU 278
0.0084
VAL 279
0.0092
ALA 280
0.0082
GLN 281
0.0094
GLY 282
0.0092
HIS 283
0.0092
ASN 284
0.0098
HIS 285
0.0081
ILE 286
0.0094
SER 287
0.0110
PRO 288
0.0087
HIS 289
0.0088
TYR 290
0.0093
ALA 291
0.0102
LEU 292
0.0108
SER 293
0.0123
SER 294
0.0154
GLY 295
0.0184
GLU 296
0.0147
GLY 297
0.0090
GLU 298
0.0092
GLU 299
0.0095
TRP 300
0.0083
GLY 301
0.0071
HIS 302
0.0063
ASP 303
0.0061
VAL 304
0.0054
ILE 305
0.0035
ARG 306
0.0029
TRP 307
0.0035
MET 308
0.0025
ARG 309
0.0011
ALA 310
0.0015
LYS 311
0.0033
LEU 312
0.0081
ALA 313
0.0102
SER 314
0.0134
GLY 315
0.0370
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.