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 = 0.1814
LEU 18
0.0128
ALA 19
0.0126
GLN 20
0.0145
VAL 21
0.0155
THR 22
0.0162
PHE 23
0.0158
ALA 24
0.0161
ASN 25
0.0164
GLU 26
0.0167
ALA 27
0.0176
ILE 28
0.0146
TYR 29
0.0134
PRO 30
0.0147
LEU 31
0.0120
LEU 32
0.0071
GLU 33
0.0085
LYS 34
0.0089
ARG 35
0.0064
ARG 36
0.0049
ALA 37
0.0102
GLU 38
0.0132
ILE 39
0.0090
GLU 40
0.0138
ASN 41
0.0194
VAL 42
0.0120
THR 43
0.0129
ARG 44
0.0120
LYS 45
0.0092
THR 46
0.0092
PHE 47
0.0075
ARG 48
0.0108
TYR 49
0.0090
GLY 50
0.0180
ALA 51
0.0371
LEU 52
0.0357
PRO 53
0.0383
GLY 54
0.0203
SER 55
0.0129
GLU 56
0.0092
MET 57
0.0060
ASP 58
0.0070
VAL 59
0.0063
TYR 60
0.0076
TYR 61
0.0079
PRO 62
0.0085
SER 63
0.0194
SER 64
0.0192
THR 65
0.0204
PRO 66
0.0328
SER 67
0.0273
GLY 68
0.0171
LYS 69
0.0089
ALA 70
0.0049
PRO 71
0.0050
VAL 72
0.0025
LEU 73
0.0013
ALA 74
0.0014
PHE 75
0.0038
VAL 76
0.0038
HIS 77
0.0038
GLY 78
0.0042
GLY 79
0.0039
ALA 80
0.0024
TYR 81
0.0029
VAL 82
0.0041
HIS 83
0.0054
GLY 84
0.0067
SER 85
0.0057
LYS 86
0.0053
THR 87
0.0095
HIS 88
0.0118
PRO 89
0.0161
PRO 90
0.0175
PRO 91
0.0168
GLY 92
0.0143
ASP 93
0.0120
LEU 94
0.0077
ILE 95
0.0077
TYR 96
0.0051
LYS 97
0.0055
ASN 98
0.0027
VAL 99
0.0023
GLY 100
0.0036
ALA 101
0.0041
PHE 102
0.0025
TYR 103
0.0033
ALA 104
0.0049
SER 105
0.0043
GLN 106
0.0055
GLY 107
0.0068
PHE 108
0.0040
VAL 109
0.0033
THR 110
0.0026
VAL 111
0.0037
ILE 112
0.0039
PRO 113
0.0037
ASP 114
0.0044
TYR 115
0.0027
ARG 116
0.0021
LYS 117
0.0020
LEU 118
0.0010
PRO 119
0.0012
GLY 120
0.0009
MET 121
0.0021
LYS 122
0.0040
TRP 123
0.0041
PRO 124
0.0049
ASP 125
0.0039
ALA 126
0.0030
PRO 127
0.0031
SER 128
0.0026
ASP 129
0.0019
ILE 130
0.0020
ALA 131
0.0029
SER 132
0.0048
ALA 133
0.0035
LEU 134
0.0031
THR 135
0.0052
PHE 136
0.0056
LEU 137
0.0041
VAL 138
0.0054
ALA 139
0.0076
HIS 140
0.0063
SER 141
0.0044
SER 142
0.0049
ASP 143
0.0040
VAL 144
0.0032
ASN 145
0.0028
ALA 146
0.0033
SER 147
0.0082
ALA 148
0.0079
PRO 149
0.0106
THR 150
0.0075
ALA 151
0.0035
ALA 152
0.0026
ASP 153
0.0057
VAL 154
0.0050
GLN 155
0.0049
ASN 156
0.0074
ILE 157
0.0028
PHE 158
0.0016
LEU 159
0.0031
VAL 160
0.0033
GLY 161
0.0043
HIS 162
0.0054
SER 163
0.0056
ALA 164
0.0060
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0043
ILE 168
0.0039
ALA 169
0.0041
SER 170
0.0040
ASP 171
0.0039
VAL 172
0.0035
LEU 173
0.0031
LEU 174
0.0048
ALA 175
0.0045
PRO 176
0.0044
GLY 177
0.0030
LEU 178
0.0030
LEU 179
0.0025
PRO 180
0.0032
ALA 181
0.0030
ASN 182
0.0039
VAL 183
0.0039
ARG 184
0.0025
ARG 185
0.0022
SER 186
0.0043
VAL 187
0.0066
ARG 188
0.0112
GLY 189
0.0043
LEU 190
0.0043
ILE 191
0.0036
VAL 192
0.0043
PHE 193
0.0049
GLY 194
0.0064
GLY 195
0.0046
MET 196
0.0038
MET 197
0.0045
HIS 198
0.0045
TYR 199
0.0039
ARG 200
0.0050
GLY 201
0.0053
LEU 202
0.0041
GLU 203
0.0030
TYR 204
0.0011
PRO 205
0.0024
ILE 206
0.0041
PRO 207
0.0067
PRO 208
0.0074
PHE 209
0.0066
VAL 210
0.0054
LEU 211
0.0064
PRO 212
0.0089
GLY 213
0.0056
TYR 214
0.0037
TYR 215
0.0068
GLY 216
0.0141
THR 217
0.0243
ASP 218
0.0245
GLU 219
0.0263
ASP 220
0.0187
VAL 221
0.0095
ARG 222
0.0101
ALA 223
0.0127
HIS 224
0.0100
GLU 225
0.0057
PRO 226
0.0059
LEU 227
0.0059
GLY 228
0.0068
LEU 229
0.0070
LEU 230
0.0068
GLU 231
0.0077
SER 232
0.0072
ALA 233
0.0073
SER 234
0.0088
ASP 235
0.0100
GLU 236
0.0095
ILE 237
0.0059
VAL 238
0.0057
ARG 239
0.0071
GLY 240
0.0038
LEU 241
0.0025
PRO 242
0.0048
ASP 243
0.0100
VAL 244
0.0079
LEU 245
0.0051
MET 246
0.0024
VAL 247
0.0039
LEU 248
0.0061
SER 249
0.0097
GLU 250
0.0129
HIS 251
0.0149
ASP 252
0.0084
VAL 253
0.0085
ALA 254
0.0067
ALA 255
0.0064
MET 256
0.0056
ARG 257
0.0056
ALA 258
0.0042
ALA 259
0.0045
VAL 260
0.0043
THR 261
0.0036
ASP 262
0.0037
PHE 263
0.0038
ARG 264
0.0019
SER 265
0.0021
ALA 266
0.0034
LEU 267
0.0025
ALA 268
0.0023
GLU 269
0.0037
ARG 270
0.0051
THR 271
0.0039
GLY 272
0.0030
LYS 273
0.0002
ASP 274
0.0004
VAL 275
0.0005
PRO 276
0.0016
LEU 277
0.0018
LEU 278
0.0040
VAL 279
0.0093
ALA 280
0.0102
GLN 281
0.0150
GLY 282
0.0160
HIS 283
0.0138
ASN 284
0.0145
HIS 285
0.0110
ILE 286
0.0123
SER 287
0.0123
PRO 288
0.0091
HIS 289
0.0070
TYR 290
0.0093
ALA 291
0.0099
LEU 292
0.0056
SER 293
0.0063
SER 294
0.0102
GLY 295
0.0166
GLU 296
0.0194
GLY 297
0.0148
GLU 298
0.0110
GLU 299
0.0125
TRP 300
0.0084
GLY 301
0.0065
HIS 302
0.0091
ASP 303
0.0065
VAL 304
0.0033
ILE 305
0.0067
ARG 306
0.0074
TRP 307
0.0052
MET 308
0.0078
ARG 309
0.0175
ALA 310
0.0192
LYS 311
0.0256
LEU 312
0.0462
ALA 313
0.0731
SER 314
0.0922
GLY 315
0.1814
LEU 18
0.0127
ALA 19
0.0160
GLN 20
0.0158
VAL 21
0.0166
THR 22
0.0169
PHE 23
0.0178
ALA 24
0.0167
ASN 25
0.0167
GLU 26
0.0173
ALA 27
0.0174
ILE 28
0.0168
TYR 29
0.0161
PRO 30
0.0185
LEU 31
0.0189
LEU 32
0.0165
GLU 33
0.0183
LYS 34
0.0210
ARG 35
0.0198
ARG 36
0.0187
ALA 37
0.0212
GLU 38
0.0202
ILE 39
0.0146
GLU 40
0.0142
ASN 41
0.0173
VAL 42
0.0055
THR 43
0.0053
ARG 44
0.0035
LYS 45
0.0084
THR 46
0.0100
PHE 47
0.0103
ARG 48
0.0205
TYR 49
0.0155
GLY 50
0.0272
ALA 51
0.0548
LEU 52
0.0518
PRO 53
0.0589
GLY 54
0.0338
SER 55
0.0225
GLU 56
0.0167
MET 57
0.0085
ASP 58
0.0075
VAL 59
0.0053
TYR 60
0.0048
TYR 61
0.0076
PRO 62
0.0094
SER 63
0.0223
SER 64
0.0266
THR 65
0.0295
PRO 66
0.0447
SER 67
0.0416
GLY 68
0.0309
LYS 69
0.0214
ALA 70
0.0129
PRO 71
0.0090
VAL 72
0.0056
LEU 73
0.0055
ALA 74
0.0060
PHE 75
0.0071
VAL 76
0.0085
HIS 77
0.0099
GLY 78
0.0088
GLY 79
0.0097
ALA 80
0.0093
TYR 81
0.0091
VAL 82
0.0096
HIS 83
0.0109
GLY 84
0.0108
SER 85
0.0098
LYS 86
0.0091
THR 87
0.0036
HIS 88
0.0033
PRO 89
0.0078
PRO 90
0.0131
PRO 91
0.0156
GLY 92
0.0113
ASP 93
0.0092
LEU 94
0.0101
ILE 95
0.0064
TYR 96
0.0037
LYS 97
0.0041
ASN 98
0.0058
VAL 99
0.0046
GLY 100
0.0052
ALA 101
0.0043
PHE 102
0.0035
TYR 103
0.0047
ALA 104
0.0047
SER 105
0.0058
GLN 106
0.0044
GLY 107
0.0053
PHE 108
0.0047
VAL 109
0.0060
THR 110
0.0044
VAL 111
0.0056
ILE 112
0.0077
PRO 113
0.0088
ASP 114
0.0142
TYR 115
0.0125
ARG 116
0.0126
LYS 117
0.0101
LEU 118
0.0085
PRO 119
0.0077
GLY 120
0.0088
MET 121
0.0076
LYS 122
0.0063
TRP 123
0.0069
PRO 124
0.0067
ASP 125
0.0076
ALA 126
0.0098
PRO 127
0.0085
SER 128
0.0067
ASP 129
0.0078
ILE 130
0.0075
ALA 131
0.0041
SER 132
0.0062
ALA 133
0.0074
LEU 134
0.0045
THR 135
0.0078
PHE 136
0.0108
LEU 137
0.0091
VAL 138
0.0103
ALA 139
0.0141
HIS 140
0.0158
SER 141
0.0139
SER 142
0.0148
ASP 143
0.0159
VAL 144
0.0120
ASN 145
0.0131
ALA 146
0.0145
SER 147
0.0155
ALA 148
0.0136
PRO 149
0.0158
THR 150
0.0155
ALA 151
0.0158
ALA 152
0.0139
ASP 153
0.0108
VAL 154
0.0110
GLN 155
0.0111
ASN 156
0.0063
ILE 157
0.0046
PHE 158
0.0065
LEU 159
0.0088
VAL 160
0.0091
GLY 161
0.0095
HIS 162
0.0085
SER 163
0.0079
ALA 164
0.0092
GLY 165
0.0102
GLY 166
0.0104
ALA 167
0.0094
ILE 168
0.0104
ALA 169
0.0110
SER 170
0.0108
ASP 171
0.0096
VAL 172
0.0090
LEU 173
0.0096
LEU 174
0.0101
ALA 175
0.0072
PRO 176
0.0066
GLY 177
0.0061
LEU 178
0.0053
LEU 179
0.0042
PRO 180
0.0062
ALA 181
0.0088
ASN 182
0.0093
VAL 183
0.0049
ARG 184
0.0040
ARG 185
0.0045
SER 186
0.0059
VAL 187
0.0061
ARG 188
0.0085
GLY 189
0.0108
LEU 190
0.0112
ILE 191
0.0114
VAL 192
0.0092
PHE 193
0.0077
GLY 194
0.0061
GLY 195
0.0081
MET 196
0.0067
MET 197
0.0076
HIS 198
0.0082
TYR 199
0.0067
ARG 200
0.0074
GLY 201
0.0046
LEU 202
0.0041
GLU 203
0.0040
TYR 204
0.0052
PRO 205
0.0058
ILE 206
0.0079
PRO 207
0.0076
PRO 208
0.0072
PHE 209
0.0062
VAL 210
0.0080
LEU 211
0.0085
PRO 212
0.0077
GLY 213
0.0059
TYR 214
0.0062
TYR 215
0.0065
GLY 216
0.0103
THR 217
0.0192
ASP 218
0.0219
GLU 219
0.0175
ASP 220
0.0103
VAL 221
0.0106
ARG 222
0.0086
ALA 223
0.0069
HIS 224
0.0068
GLU 225
0.0073
PRO 226
0.0095
LEU 227
0.0103
GLY 228
0.0087
LEU 229
0.0088
LEU 230
0.0126
GLU 231
0.0153
SER 232
0.0139
ALA 233
0.0144
SER 234
0.0185
ASP 235
0.0241
GLU 236
0.0239
ILE 237
0.0163
VAL 238
0.0171
ARG 239
0.0254
GLY 240
0.0167
LEU 241
0.0140
PRO 242
0.0162
ASP 243
0.0129
VAL 244
0.0127
LEU 245
0.0123
MET 246
0.0087
VAL 247
0.0081
LEU 248
0.0062
SER 249
0.0075
GLU 250
0.0075
HIS 251
0.0094
ASP 252
0.0069
VAL 253
0.0070
ALA 254
0.0057
ALA 255
0.0006
MET 256
0.0026
ARG 257
0.0012
ALA 258
0.0030
ALA 259
0.0045
VAL 260
0.0061
THR 261
0.0069
ASP 262
0.0083
PHE 263
0.0095
ARG 264
0.0115
SER 265
0.0132
ALA 266
0.0160
LEU 267
0.0163
ALA 268
0.0224
GLU 269
0.0255
ARG 270
0.0238
THR 271
0.0264
GLY 272
0.0301
LYS 273
0.0244
ASP 274
0.0213
VAL 275
0.0158
PRO 276
0.0107
LEU 277
0.0085
LEU 278
0.0094
VAL 279
0.0057
ALA 280
0.0080
GLN 281
0.0084
GLY 282
0.0090
HIS 283
0.0094
ASN 284
0.0102
HIS 285
0.0075
ILE 286
0.0093
SER 287
0.0102
PRO 288
0.0067
HIS 289
0.0074
TYR 290
0.0094
ALA 291
0.0088
LEU 292
0.0080
SER 293
0.0092
SER 294
0.0146
GLY 295
0.0158
GLU 296
0.0156
GLY 297
0.0090
GLU 298
0.0079
GLU 299
0.0058
TRP 300
0.0051
GLY 301
0.0066
HIS 302
0.0072
ASP 303
0.0062
VAL 304
0.0071
ILE 305
0.0072
ARG 306
0.0082
TRP 307
0.0091
MET 308
0.0083
ARG 309
0.0071
ALA 310
0.0090
LYS 311
0.0098
LEU 312
0.0087
ALA 313
0.0100
SER 314
0.0197
GLY 315
0.0371
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.