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 = 0.0914
LEU 18
0.0474
ALA 19
0.0321
GLN 20
0.0141
VAL 21
0.0242
THR 22
0.0174
PHE 23
0.0096
ALA 24
0.0116
ASN 25
0.0088
GLU 26
0.0034
ALA 27
0.0065
ILE 28
0.0095
TYR 29
0.0088
PRO 30
0.0119
LEU 31
0.0158
LEU 32
0.0131
GLU 33
0.0150
LYS 34
0.0223
ARG 35
0.0214
ARG 36
0.0121
ALA 37
0.0119
GLU 38
0.0231
ILE 39
0.0169
GLU 40
0.0178
ASN 41
0.0256
VAL 42
0.0133
THR 43
0.0109
ARG 44
0.0081
LYS 45
0.0060
THR 46
0.0075
PHE 47
0.0085
ARG 48
0.0116
TYR 49
0.0103
GLY 50
0.0088
ALA 51
0.0060
LEU 52
0.0023
PRO 53
0.0069
GLY 54
0.0066
SER 55
0.0068
GLU 56
0.0076
MET 57
0.0092
ASP 58
0.0077
VAL 59
0.0051
TYR 60
0.0098
TYR 61
0.0096
PRO 62
0.0115
SER 63
0.0259
SER 64
0.0257
THR 65
0.0217
PRO 66
0.0393
SER 67
0.0543
GLY 68
0.0488
LYS 69
0.0089
ALA 70
0.0107
PRO 71
0.0165
VAL 72
0.0177
LEU 73
0.0164
ALA 74
0.0161
PHE 75
0.0059
VAL 76
0.0032
HIS 77
0.0041
GLY 78
0.0073
GLY 79
0.0095
ALA 80
0.0120
TYR 81
0.0099
VAL 82
0.0074
HIS 83
0.0073
GLY 84
0.0076
SER 85
0.0041
LYS 86
0.0024
THR 87
0.0027
HIS 88
0.0043
PRO 89
0.0040
PRO 90
0.0036
PRO 91
0.0049
GLY 92
0.0069
ASP 93
0.0061
LEU 94
0.0064
ILE 95
0.0066
TYR 96
0.0035
LYS 97
0.0035
ASN 98
0.0037
VAL 99
0.0044
GLY 100
0.0065
ALA 101
0.0055
PHE 102
0.0103
TYR 103
0.0115
ALA 104
0.0139
SER 105
0.0150
GLN 106
0.0137
GLY 107
0.0172
PHE 108
0.0136
VAL 109
0.0131
THR 110
0.0129
VAL 111
0.0093
ILE 112
0.0076
PRO 113
0.0061
ASP 114
0.0031
TYR 115
0.0033
ARG 116
0.0069
LYS 117
0.0102
LEU 118
0.0112
PRO 119
0.0106
GLY 120
0.0158
MET 121
0.0145
LYS 122
0.0152
TRP 123
0.0147
PRO 124
0.0127
ASP 125
0.0134
ALA 126
0.0092
PRO 127
0.0057
SER 128
0.0075
ASP 129
0.0022
ILE 130
0.0048
ALA 131
0.0071
SER 132
0.0092
ALA 133
0.0125
LEU 134
0.0161
THR 135
0.0167
PHE 136
0.0168
LEU 137
0.0156
VAL 138
0.0181
ALA 139
0.0231
HIS 140
0.0241
SER 141
0.0159
SER 142
0.0281
ASP 143
0.0232
VAL 144
0.0072
ASN 145
0.0122
ALA 146
0.0181
SER 147
0.0362
ALA 148
0.0225
PRO 149
0.0239
THR 150
0.0155
ALA 151
0.0076
ALA 152
0.0042
ASP 153
0.0185
VAL 154
0.0183
GLN 155
0.0190
ASN 156
0.0209
ILE 157
0.0225
PHE 158
0.0197
LEU 159
0.0096
VAL 160
0.0086
GLY 161
0.0063
HIS 162
0.0060
SER 163
0.0083
ALA 164
0.0088
GLY 165
0.0062
GLY 166
0.0056
ALA 167
0.0066
ILE 168
0.0045
ALA 169
0.0025
SER 170
0.0027
ASP 171
0.0029
VAL 172
0.0039
LEU 173
0.0060
LEU 174
0.0037
ALA 175
0.0070
PRO 176
0.0105
GLY 177
0.0214
LEU 178
0.0133
LEU 179
0.0145
PRO 180
0.0246
ALA 181
0.0339
ASN 182
0.0344
VAL 183
0.0226
ARG 184
0.0214
ARG 185
0.0386
SER 186
0.0340
VAL 187
0.0259
ARG 188
0.0179
GLY 189
0.0077
LEU 190
0.0072
ILE 191
0.0068
VAL 192
0.0046
PHE 193
0.0046
GLY 194
0.0070
GLY 195
0.0097
MET 196
0.0098
MET 197
0.0082
HIS 198
0.0067
TYR 199
0.0099
ARG 200
0.0150
GLY 201
0.0474
LEU 202
0.0328
GLU 203
0.0509
TYR 204
0.0199
PRO 205
0.0263
ILE 206
0.0172
PRO 207
0.0105
PRO 208
0.0130
PHE 209
0.0069
VAL 210
0.0092
TRP 211
0.0091
PRO 212
0.0066
GLY 213
0.0127
TYR 214
0.0125
TYR 215
0.0104
GLY 216
0.0119
THR 217
0.0079
ASP 218
0.0019
GLU 219
0.0076
ASP 220
0.0084
VAL 221
0.0036
ARG 222
0.0033
ALA 223
0.0055
HIS 224
0.0060
GLU 225
0.0033
PRO 226
0.0048
LEU 227
0.0022
GLY 228
0.0016
LEU 229
0.0029
LEU 230
0.0029
GLU 231
0.0046
SER 232
0.0057
ALA 233
0.0059
SER 234
0.0063
ASP 235
0.0083
GLU 236
0.0059
ILE 237
0.0031
VAL 238
0.0054
ARG 239
0.0081
GLY 240
0.0063
LEU 241
0.0048
PRO 242
0.0046
ASP 243
0.0022
VAL 244
0.0036
LEU 245
0.0034
MET 246
0.0051
VAL 247
0.0044
LEU 248
0.0051
SER 249
0.0079
GLU 250
0.0136
HIS 251
0.0170
ASP 252
0.0082
VAL 253
0.0063
ALA 254
0.0095
ALA 255
0.0131
MET 256
0.0125
ARG 257
0.0114
ALA 258
0.0126
ALA 259
0.0114
VAL 260
0.0126
THR 261
0.0112
ASP 262
0.0091
PHE 263
0.0083
ARG 264
0.0080
SER 265
0.0057
ALA 266
0.0045
LEU 267
0.0032
ALA 268
0.0035
GLU 269
0.0033
ARG 270
0.0058
THR 271
0.0078
GLY 272
0.0078
LYS 273
0.0068
ASP 274
0.0075
VAL 275
0.0078
PRO 276
0.0028
LEU 277
0.0013
LEU 278
0.0018
VAL 279
0.0071
ALA 280
0.0082
GLN 281
0.0167
GLY 282
0.0156
HIS 283
0.0135
ASN 284
0.0139
HIS 285
0.0121
ILE 286
0.0120
SER 287
0.0115
PRO 288
0.0074
HIS 289
0.0075
TYR 290
0.0093
ALA 291
0.0093
LEU 292
0.0088
SER 293
0.0089
SER 294
0.0118
GLY 295
0.0172
GLU 296
0.0125
GLY 297
0.0131
GLU 298
0.0111
GLU 299
0.0119
TRP 300
0.0061
GLY 301
0.0043
HIS 302
0.0086
ASP 303
0.0076
VAL 304
0.0071
ILE 305
0.0113
ARG 306
0.0112
TRP 307
0.0070
MET 308
0.0070
ARG 309
0.0111
ALA 310
0.0185
LYS 311
0.0111
LEU 312
0.0193
ALA 313
0.0615
SER 314
0.0895
GLY 315
0.0914
LEU 18
0.0287
ALA 19
0.0198
GLN 20
0.0078
VAL 21
0.0134
THR 22
0.0097
PHE 23
0.0057
ALA 24
0.0066
ASN 25
0.0057
GLU 26
0.0036
ALA 27
0.0043
ILE 28
0.0049
TYR 29
0.0051
PRO 30
0.0061
LEU 31
0.0069
LEU 32
0.0059
GLU 33
0.0065
LYS 34
0.0095
ARG 35
0.0113
ARG 36
0.0087
ALA 37
0.0138
GLU 38
0.0174
ILE 39
0.0116
GLU 40
0.0132
ASN 41
0.0199
VAL 42
0.0102
THR 43
0.0080
ARG 44
0.0062
LYS 45
0.0050
THR 46
0.0068
PHE 47
0.0079
ARG 48
0.0088
TYR 49
0.0076
GLY 50
0.0058
ALA 51
0.0095
LEU 52
0.0066
PRO 53
0.0061
GLY 54
0.0022
SER 55
0.0029
GLU 56
0.0052
MET 57
0.0072
ASP 58
0.0063
VAL 59
0.0042
TYR 60
0.0074
TYR 61
0.0070
PRO 62
0.0087
SER 63
0.0202
SER 64
0.0206
THR 65
0.0162
PRO 66
0.0292
SER 67
0.0480
GLY 68
0.0415
LYS 69
0.0068
ALA 70
0.0069
PRO 71
0.0110
VAL 72
0.0114
LEU 73
0.0108
ALA 74
0.0111
PHE 75
0.0045
VAL 76
0.0032
HIS 77
0.0024
GLY 78
0.0059
GLY 79
0.0065
ALA 80
0.0088
TYR 81
0.0073
VAL 82
0.0046
HIS 83
0.0038
GLY 84
0.0034
SER 85
0.0010
LYS 86
0.0011
THR 87
0.0013
HIS 88
0.0029
PRO 89
0.0036
PRO 90
0.0033
PRO 91
0.0038
GLY 92
0.0047
ASP 93
0.0044
LEU 94
0.0032
ILE 95
0.0032
TYR 96
0.0011
LYS 97
0.0007
ASN 98
0.0005
VAL 99
0.0056
GLY 100
0.0073
ALA 101
0.0067
PHE 102
0.0098
TYR 103
0.0098
ALA 104
0.0119
SER 105
0.0131
GLN 106
0.0109
GLY 107
0.0137
PHE 108
0.0102
VAL 109
0.0099
THR 110
0.0102
VAL 111
0.0068
ILE 112
0.0057
PRO 113
0.0052
ASP 114
0.0007
TYR 115
0.0027
ARG 116
0.0061
LYS 117
0.0076
LEU 118
0.0108
PRO 119
0.0123
GLY 120
0.0158
MET 121
0.0130
LYS 122
0.0125
TRP 123
0.0107
PRO 124
0.0094
ASP 125
0.0110
ALA 126
0.0070
PRO 127
0.0045
SER 128
0.0066
ASP 129
0.0014
ILE 130
0.0020
ALA 131
0.0041
SER 132
0.0056
ALA 133
0.0079
LEU 134
0.0095
THR 135
0.0101
PHE 136
0.0117
LEU 137
0.0099
VAL 138
0.0114
ALA 139
0.0185
HIS 140
0.0223
SER 141
0.0159
SER 142
0.0286
ASP 143
0.0238
VAL 144
0.0088
ASN 145
0.0135
ALA 146
0.0177
SER 147
0.0310
ALA 148
0.0198
PRO 149
0.0211
THR 150
0.0118
ALA 151
0.0068
ALA 152
0.0025
ASP 153
0.0120
VAL 154
0.0113
GLN 155
0.0111
ASN 156
0.0129
ILE 157
0.0134
PHE 158
0.0114
LEU 159
0.0056
VAL 160
0.0047
GLY 161
0.0039
HIS 162
0.0052
SER 163
0.0073
ALA 164
0.0081
GLY 165
0.0065
GLY 166
0.0059
ALA 167
0.0066
ILE 168
0.0047
ALA 169
0.0037
SER 170
0.0038
ASP 171
0.0031
VAL 172
0.0039
LEU 173
0.0044
LEU 174
0.0051
ALA 175
0.0064
PRO 176
0.0087
GLY 177
0.0146
LEU 178
0.0094
LEU 179
0.0086
PRO 180
0.0126
ALA 181
0.0185
ASN 182
0.0187
VAL 183
0.0121
ARG 184
0.0111
ARG 185
0.0201
SER 186
0.0199
VAL 187
0.0140
ARG 188
0.0107
GLY 189
0.0036
LEU 190
0.0032
ILE 191
0.0021
VAL 192
0.0049
PHE 193
0.0049
GLY 194
0.0078
GLY 195
0.0092
MET 196
0.0088
MET 197
0.0072
HIS 198
0.0086
TYR 199
0.0114
ARG 200
0.0161
GLY 201
0.0504
LEU 202
0.0318
GLU 203
0.0522
TYR 204
0.0107
PRO 205
0.0131
ILE 206
0.0083
PRO 207
0.0044
PRO 208
0.0080
PHE 209
0.0070
VAL 210
0.0108
TRP 211
0.0095
PRO 212
0.0091
GLY 213
0.0139
TYR 214
0.0118
TYR 215
0.0085
GLY 216
0.0137
THR 217
0.0105
ASP 218
0.0073
GLU 219
0.0158
ASP 220
0.0104
VAL 221
0.0043
ARG 222
0.0079
ALA 223
0.0082
HIS 224
0.0042
GLU 225
0.0036
PRO 226
0.0028
LEU 227
0.0045
GLY 228
0.0063
LEU 229
0.0037
LEU 230
0.0037
GLU 231
0.0089
SER 232
0.0093
ALA 233
0.0081
SER 234
0.0060
ASP 235
0.0046
GLU 236
0.0072
ILE 237
0.0046
VAL 238
0.0068
ARG 239
0.0054
GLY 240
0.0033
LEU 241
0.0036
PRO 242
0.0025
ASP 243
0.0025
VAL 244
0.0029
LEU 245
0.0026
MET 246
0.0047
VAL 247
0.0049
LEU 248
0.0071
SER 249
0.0081
GLU 250
0.0148
HIS 251
0.0171
ASP 252
0.0093
VAL 253
0.0070
ALA 254
0.0065
ALA 255
0.0107
MET 256
0.0100
ARG 257
0.0093
ALA 258
0.0099
ALA 259
0.0089
VAL 260
0.0099
THR 261
0.0066
ASP 262
0.0062
PHE 263
0.0056
ARG 264
0.0043
SER 265
0.0023
ALA 266
0.0015
LEU 267
0.0034
ALA 268
0.0040
GLU 269
0.0058
ARG 270
0.0063
THR 271
0.0094
GLY 272
0.0097
LYS 273
0.0052
ASP 274
0.0037
VAL 275
0.0050
PRO 276
0.0037
LEU 277
0.0058
LEU 278
0.0055
VAL 279
0.0108
ALA 280
0.0090
GLN 281
0.0176
GLY 282
0.0150
HIS 283
0.0107
ASN 284
0.0108
HIS 285
0.0092
ILE 286
0.0064
SER 287
0.0056
PRO 288
0.0040
HIS 289
0.0026
TYR 290
0.0039
ALA 291
0.0032
LEU 292
0.0031
SER 293
0.0030
SER 294
0.0049
GLY 295
0.0086
GLU 296
0.0045
GLY 297
0.0103
GLU 298
0.0096
GLU 299
0.0136
TRP 300
0.0083
GLY 301
0.0065
HIS 302
0.0113
ASP 303
0.0092
VAL 304
0.0049
ILE 305
0.0094
ARG 306
0.0119
TRP 307
0.0069
MET 308
0.0057
ARG 309
0.0063
ALA 310
0.0095
LYS 311
0.0055
LEU 312
0.0091
ALA 313
0.0280
SER 314
0.0451
GLY 315
0.0466
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.