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 = 0.1143
LEU 18
0.0053
ALA 19
0.0042
GLN 20
0.0034
VAL 21
0.0035
THR 22
0.0039
PHE 23
0.0031
ALA 24
0.0038
ASN 25
0.0038
GLU 26
0.0040
ALA 27
0.0049
ILE 28
0.0026
TYR 29
0.0024
PRO 30
0.0058
LEU 31
0.0059
LEU 32
0.0040
GLU 33
0.0059
LYS 34
0.0108
ARG 35
0.0112
ARG 36
0.0063
ALA 37
0.0076
GLU 38
0.0089
ILE 39
0.0057
GLU 40
0.0056
ASN 41
0.0083
VAL 42
0.0075
THR 43
0.0059
ARG 44
0.0067
LYS 45
0.0135
THR 46
0.0168
PHE 47
0.0163
ARG 48
0.0338
TYR 49
0.0216
GLY 50
0.0282
ALA 51
0.1003
LEU 52
0.0392
PRO 53
0.0854
GLY 54
0.0304
SER 55
0.0184
GLU 56
0.0184
MET 57
0.0132
ASP 58
0.0123
VAL 59
0.0100
TYR 60
0.0063
TYR 61
0.0057
PRO 62
0.0070
SER 63
0.0122
SER 64
0.0122
THR 65
0.0109
PRO 66
0.0103
SER 67
0.0152
GLY 68
0.0082
LYS 69
0.0028
ALA 70
0.0035
PRO 71
0.0038
VAL 72
0.0026
LEU 73
0.0024
ALA 74
0.0023
PHE 75
0.0027
VAL 76
0.0031
HIS 77
0.0039
GLY 78
0.0058
GLY 79
0.0054
ALA 80
0.0077
SER 81
0.0090
VAL 82
0.0084
HIS 83
0.0058
GLY 84
0.0048
SER 85
0.0056
LYS 86
0.0095
THR 87
0.0084
HIS 88
0.0088
PRO 89
0.0105
PRO 90
0.0108
PRO 91
0.0064
GLY 92
0.0038
ASP 93
0.0062
LEU 94
0.0042
ILE 95
0.0053
TYR 96
0.0045
LYS 97
0.0042
ASN 98
0.0034
VAL 99
0.0024
GLY 100
0.0028
ALA 101
0.0023
PHE 102
0.0016
TYR 103
0.0017
ALA 104
0.0042
SER 105
0.0038
GLN 106
0.0023
GLY 107
0.0047
PHE 108
0.0038
VAL 109
0.0039
THR 110
0.0038
VAL 111
0.0056
ILE 112
0.0072
PRO 113
0.0082
ASP 114
0.0100
TYR 115
0.0045
ARG 116
0.0074
LYS 117
0.0078
LEU 118
0.0124
PRO 119
0.0155
GLY 120
0.0132
MET 121
0.0119
LYS 122
0.0133
TRP 123
0.0127
PRO 124
0.0131
ASP 125
0.0128
ALA 126
0.0114
PRO 127
0.0103
SER 128
0.0101
ASP 129
0.0090
ILE 130
0.0095
ALA 131
0.0098
SER 132
0.0097
ALA 133
0.0093
LEU 134
0.0100
THR 135
0.0099
PHE 136
0.0053
LEU 137
0.0062
VAL 138
0.0110
ALA 139
0.0069
HIS 140
0.0054
SER 141
0.0076
SER 142
0.0185
ASP 143
0.0183
VAL 144
0.0060
ASN 145
0.0080
ALA 146
0.0145
SER 147
0.0120
ALA 148
0.0062
PRO 149
0.0083
THR 150
0.0066
ALA 151
0.0058
ALA 152
0.0051
ASP 153
0.0060
VAL 154
0.0048
GLN 155
0.0044
ASN 156
0.0042
ILE 157
0.0048
PHE 158
0.0059
LEU 159
0.0059
VAL 160
0.0062
GLY 161
0.0065
HIS 162
0.0075
SER 163
0.0077
ALA 164
0.0075
GLY 165
0.0074
GLY 166
0.0077
ALA 167
0.0082
ILE 168
0.0087
ALA 169
0.0088
SER 170
0.0078
ASP 171
0.0087
VAL 172
0.0068
LEU 173
0.0064
LEU 174
0.0054
ALA 175
0.0072
PRO 176
0.0108
GLY 177
0.0109
LEU 178
0.0084
LEU 179
0.0099
PRO 180
0.0223
ALA 181
0.0294
ASN 182
0.0326
VAL 183
0.0168
ARG 184
0.0127
ARG 185
0.0244
SER 186
0.0069
VAL 187
0.0066
ARG 188
0.0075
GLY 189
0.0065
LEU 190
0.0072
ILE 191
0.0084
VAL 192
0.0084
PHE 193
0.0077
GLY 194
0.0071
GLY 195
0.0046
MET 196
0.0028
MET 197
0.0033
HIS 198
0.0019
TYR 199
0.0057
ARG 200
0.0086
GLY 201
0.0405
LEU 202
0.0263
GLU 203
0.0358
TYR 204
0.0054
PRO 205
0.0065
ILE 206
0.0058
PRO 207
0.0058
PRO 208
0.0072
PHE 209
0.0093
VAL 210
0.0061
LEU 211
0.0069
PRO 212
0.0098
GLY 213
0.0097
TYR 214
0.0084
TYR 215
0.0083
GLY 216
0.0221
THR 217
0.0230
ASP 218
0.0339
GLU 219
0.0271
ASP 220
0.0139
VAL 221
0.0103
ARG 222
0.0161
ALA 223
0.0163
HIS 224
0.0124
GLU 225
0.0042
PRO 226
0.0051
LEU 227
0.0056
GLY 228
0.0025
LEU 229
0.0023
LEU 230
0.0021
GLU 231
0.0069
SER 232
0.0066
ALA 233
0.0040
SER 234
0.0048
ASP 235
0.0073
GLU 236
0.0144
ILE 237
0.0130
VAL 238
0.0114
ARG 239
0.0096
GLY 240
0.0130
LEU 241
0.0116
PRO 242
0.0106
ASP 243
0.0045
VAL 244
0.0056
LEU 245
0.0079
MET 246
0.0076
VAL 247
0.0080
LEU 248
0.0071
SER 249
0.0061
GLU 250
0.0087
HIS 251
0.0090
ASP 252
0.0028
VAL 253
0.0085
ALA 254
0.0133
ALA 255
0.0097
MET 256
0.0051
ARG 257
0.0094
ALA 258
0.0104
ALA 259
0.0062
VAL 260
0.0078
THR 261
0.0070
ASP 262
0.0068
PHE 263
0.0057
ARG 264
0.0040
SER 265
0.0037
ALA 266
0.0033
LEU 267
0.0059
ALA 268
0.0074
GLU 269
0.0145
ARG 270
0.0119
THR 271
0.0168
GLY 272
0.0209
LYS 273
0.0083
ASP 274
0.0041
VAL 275
0.0029
PRO 276
0.0072
LEU 277
0.0070
LEU 278
0.0084
VAL 279
0.0097
ALA 280
0.0076
GLN 281
0.0098
GLY 282
0.0090
HIS 283
0.0074
ASN 284
0.0070
HIS 285
0.0064
ILE 286
0.0057
SER 287
0.0055
PRO 288
0.0056
HIS 289
0.0046
TYR 290
0.0034
ALA 291
0.0022
LEU 292
0.0033
SER 293
0.0033
SER 294
0.0039
GLY 295
0.0090
GLU 296
0.0041
GLY 297
0.0070
GLU 298
0.0071
GLU 299
0.0101
TRP 300
0.0080
GLY 301
0.0068
HIS 302
0.0069
ASP 303
0.0078
VAL 304
0.0075
ILE 305
0.0053
ARG 306
0.0067
TRP 307
0.0073
MET 308
0.0065
ARG 309
0.0048
ALA 310
0.0055
LYS 311
0.0070
LEU 312
0.0104
ALA 313
0.0135
SER 314
0.0136
GLY 315
0.0143
LEU 18
0.0046
ALA 19
0.0039
GLN 20
0.0030
VAL 21
0.0030
THR 22
0.0036
PHE 23
0.0029
ALA 24
0.0039
ASN 25
0.0040
GLU 26
0.0041
ALA 27
0.0060
ILE 28
0.0037
TYR 29
0.0034
PRO 30
0.0072
LEU 31
0.0070
LEU 32
0.0043
GLU 33
0.0068
LYS 34
0.0122
ARG 35
0.0119
ARG 36
0.0070
ALA 37
0.0090
GLU 38
0.0104
ILE 39
0.0061
GLU 40
0.0058
ASN 41
0.0088
VAL 42
0.0073
THR 43
0.0058
ARG 44
0.0070
LYS 45
0.0148
THR 46
0.0183
PHE 47
0.0179
ARG 48
0.0371
TYR 49
0.0237
GLY 50
0.0317
ALA 51
0.1143
LEU 52
0.0441
PRO 53
0.0933
GLY 54
0.0333
SER 55
0.0209
GLU 56
0.0205
MET 57
0.0148
ASP 58
0.0137
VAL 59
0.0113
TYR 60
0.0062
TYR 61
0.0050
PRO 62
0.0062
SER 63
0.0123
SER 64
0.0128
THR 65
0.0118
PRO 66
0.0144
SER 67
0.0145
GLY 68
0.0038
LYS 69
0.0043
ALA 70
0.0045
PRO 71
0.0045
VAL 72
0.0027
LEU 73
0.0027
ALA 74
0.0029
PHE 75
0.0028
VAL 76
0.0029
HIS 77
0.0038
GLY 78
0.0062
GLY 79
0.0062
ALA 80
0.0084
SER 81
0.0095
VAL 82
0.0092
HIS 83
0.0069
GLY 84
0.0043
SER 85
0.0057
LYS 86
0.0104
THR 87
0.0084
HIS 88
0.0079
PRO 89
0.0090
PRO 90
0.0090
PRO 91
0.0056
GLY 92
0.0030
ASP 93
0.0051
LEU 94
0.0032
ILE 95
0.0047
TYR 96
0.0045
LYS 97
0.0043
ASN 98
0.0036
VAL 99
0.0026
GLY 100
0.0032
ALA 101
0.0030
PHE 102
0.0014
TYR 103
0.0012
ALA 104
0.0040
SER 105
0.0035
GLN 106
0.0017
GLY 107
0.0038
PHE 108
0.0033
VAL 109
0.0032
THR 110
0.0031
VAL 111
0.0065
ILE 112
0.0083
PRO 113
0.0092
ASP 114
0.0110
TYR 115
0.0052
ARG 116
0.0086
LYS 117
0.0082
LEU 118
0.0127
PRO 119
0.0158
GLY 120
0.0136
MET 121
0.0119
LYS 122
0.0131
TRP 123
0.0133
PRO 124
0.0131
ASP 125
0.0130
ALA 126
0.0121
PRO 127
0.0106
SER 128
0.0103
ASP 129
0.0101
ILE 130
0.0104
ALA 131
0.0106
SER 132
0.0111
ALA 133
0.0112
LEU 134
0.0122
THR 135
0.0119
PHE 136
0.0069
LEU 137
0.0082
VAL 138
0.0141
ALA 139
0.0089
HIS 140
0.0051
SER 141
0.0069
SER 142
0.0179
ASP 143
0.0184
VAL 144
0.0070
ASN 145
0.0088
ALA 146
0.0166
SER 147
0.0171
ALA 148
0.0084
PRO 149
0.0080
THR 150
0.0066
ALA 151
0.0059
ALA 152
0.0049
ASP 153
0.0078
VAL 154
0.0067
GLN 155
0.0049
ASN 156
0.0044
ILE 157
0.0053
PHE 158
0.0059
LEU 159
0.0062
VAL 160
0.0065
GLY 161
0.0067
HIS 162
0.0080
SER 163
0.0081
ALA 164
0.0080
GLY 165
0.0080
GLY 166
0.0081
ALA 167
0.0086
ILE 168
0.0093
ALA 169
0.0094
SER 170
0.0084
ASP 171
0.0093
VAL 172
0.0072
LEU 173
0.0070
LEU 174
0.0065
ALA 175
0.0087
PRO 176
0.0127
GLY 177
0.0125
LEU 178
0.0089
LEU 179
0.0112
PRO 180
0.0237
ALA 181
0.0317
ASN 182
0.0357
VAL 183
0.0195
ARG 184
0.0132
ARG 185
0.0245
SER 186
0.0074
VAL 187
0.0055
ARG 188
0.0062
GLY 189
0.0068
LEU 190
0.0076
ILE 191
0.0089
VAL 192
0.0092
PHE 193
0.0083
GLY 194
0.0075
GLY 195
0.0052
MET 196
0.0029
MET 197
0.0031
HIS 198
0.0021
TYR 199
0.0074
ARG 200
0.0107
GLY 201
0.0436
LEU 202
0.0278
GLU 203
0.0358
TYR 204
0.0068
PRO 205
0.0080
ILE 206
0.0068
PRO 207
0.0063
PRO 208
0.0087
PHE 209
0.0105
VAL 210
0.0062
LEU 211
0.0069
PRO 212
0.0102
GLY 213
0.0098
TYR 214
0.0087
TYR 215
0.0087
GLY 216
0.0236
THR 217
0.0241
ASP 218
0.0350
GLU 219
0.0288
ASP 220
0.0140
VAL 221
0.0097
ARG 222
0.0161
ALA 223
0.0164
HIS 224
0.0125
GLU 225
0.0039
PRO 226
0.0055
LEU 227
0.0062
GLY 228
0.0033
LEU 229
0.0029
LEU 230
0.0027
GLU 231
0.0074
SER 232
0.0059
ALA 233
0.0018
SER 234
0.0091
ASP 235
0.0077
GLU 236
0.0179
ILE 237
0.0150
VAL 238
0.0125
ARG 239
0.0128
GLY 240
0.0140
LEU 241
0.0123
PRO 242
0.0108
ASP 243
0.0042
VAL 244
0.0058
LEU 245
0.0085
MET 246
0.0089
VAL 247
0.0091
LEU 248
0.0083
SER 249
0.0074
GLU 250
0.0124
HIS 251
0.0117
ASP 252
0.0040
VAL 253
0.0094
ALA 254
0.0140
ALA 255
0.0106
MET 256
0.0052
ARG 257
0.0099
ALA 258
0.0114
ALA 259
0.0068
VAL 260
0.0083
THR 261
0.0079
ASP 262
0.0078
PHE 263
0.0063
ARG 264
0.0050
SER 265
0.0049
ALA 266
0.0039
LEU 267
0.0059
ALA 268
0.0078
GLU 269
0.0159
ARG 270
0.0125
THR 271
0.0182
GLY 272
0.0234
LYS 273
0.0085
ASP 274
0.0037
VAL 275
0.0041
PRO 276
0.0086
LEU 277
0.0084
LEU 278
0.0095
VAL 279
0.0120
ALA 280
0.0085
GLN 281
0.0125
GLY 282
0.0122
HIS 283
0.0087
ASN 284
0.0077
HIS 285
0.0067
ILE 286
0.0057
SER 287
0.0057
PRO 288
0.0058
HIS 289
0.0046
TYR 290
0.0036
ALA 291
0.0020
LEU 292
0.0028
SER 293
0.0025
SER 294
0.0037
GLY 295
0.0085
GLU 296
0.0043
GLY 297
0.0077
GLU 298
0.0076
GLU 299
0.0110
TRP 300
0.0083
GLY 301
0.0072
HIS 302
0.0073
ASP 303
0.0083
VAL 304
0.0080
ILE 305
0.0056
ARG 306
0.0072
TRP 307
0.0078
MET 308
0.0069
ARG 309
0.0053
ALA 310
0.0059
LYS 311
0.0069
LEU 312
0.0097
ALA 313
0.0134
SER 314
0.0124
GLY 315
0.0111
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.