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 = 0.0767
LEU 18
0.0265
ALA 19
0.0214
GLN 20
0.0128
VAL 21
0.0157
THR 22
0.0126
PHE 23
0.0087
ALA 24
0.0081
ASN 25
0.0083
GLU 26
0.0066
ALA 27
0.0066
ILE 28
0.0064
TYR 29
0.0064
PRO 30
0.0102
LEU 31
0.0099
LEU 32
0.0061
GLU 33
0.0109
LYS 34
0.0120
ARG 35
0.0073
ARG 36
0.0069
ALA 37
0.0041
GLU 38
0.0047
ILE 39
0.0039
GLU 40
0.0020
ASN 41
0.0022
VAL 42
0.0098
THR 43
0.0081
ARG 44
0.0062
LYS 45
0.0055
THR 46
0.0088
PHE 47
0.0101
ARG 48
0.0145
TYR 49
0.0107
GLY 50
0.0102
ALA 51
0.0103
LEU 52
0.0096
PRO 53
0.0160
GLY 54
0.0097
SER 55
0.0078
GLU 56
0.0081
MET 57
0.0078
ASP 58
0.0059
VAL 59
0.0041
TYR 60
0.0061
TYR 61
0.0066
PRO 62
0.0078
SER 63
0.0173
SER 64
0.0176
THR 65
0.0163
PRO 66
0.0672
SER 67
0.0692
GLY 68
0.0622
LYS 69
0.0231
ALA 70
0.0121
PRO 71
0.0132
VAL 72
0.0083
LEU 73
0.0082
ALA 74
0.0086
PHE 75
0.0043
VAL 76
0.0037
HIS 77
0.0050
GLY 78
0.0052
GLY 79
0.0077
ALA 80
0.0096
SER 81
0.0090
VAL 82
0.0070
HIS 83
0.0069
GLY 84
0.0053
SER 85
0.0032
LYS 86
0.0031
THR 87
0.0017
HIS 88
0.0023
PRO 89
0.0027
PRO 90
0.0033
PRO 91
0.0054
GLY 92
0.0046
ASP 93
0.0027
LEU 94
0.0031
ILE 95
0.0025
TYR 96
0.0012
LYS 97
0.0014
ASN 98
0.0021
VAL 99
0.0027
GLY 100
0.0029
ALA 101
0.0034
PHE 102
0.0058
TYR 103
0.0044
ALA 104
0.0046
SER 105
0.0077
GLN 106
0.0062
GLY 107
0.0049
PHE 108
0.0027
VAL 109
0.0019
THR 110
0.0042
VAL 111
0.0051
ILE 112
0.0043
PRO 113
0.0042
ASP 114
0.0047
TYR 115
0.0050
ARG 116
0.0101
LYS 117
0.0089
LEU 118
0.0113
PRO 119
0.0111
GLY 120
0.0184
MET 121
0.0177
LYS 122
0.0213
TRP 123
0.0212
PRO 124
0.0198
ASP 125
0.0205
ALA 126
0.0135
PRO 127
0.0119
SER 128
0.0141
ASP 129
0.0058
ILE 130
0.0039
ALA 131
0.0074
SER 132
0.0041
ALA 133
0.0058
LEU 134
0.0077
THR 135
0.0079
PHE 136
0.0108
LEU 137
0.0118
VAL 138
0.0156
ALA 139
0.0185
HIS 140
0.0200
SER 141
0.0131
SER 142
0.0180
ASP 143
0.0146
VAL 144
0.0030
ASN 145
0.0067
ALA 146
0.0090
SER 147
0.0312
ALA 148
0.0212
PRO 149
0.0253
THR 150
0.0192
ALA 151
0.0155
ALA 152
0.0053
ASP 153
0.0078
VAL 154
0.0106
GLN 155
0.0149
ASN 156
0.0130
ILE 157
0.0134
PHE 158
0.0120
LEU 159
0.0066
VAL 160
0.0070
GLY 161
0.0069
HIS 162
0.0046
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0051
GLY 166
0.0049
ALA 167
0.0051
ILE 168
0.0066
ALA 169
0.0051
SER 170
0.0053
ASP 171
0.0096
VAL 172
0.0083
LEU 173
0.0079
LEU 174
0.0086
ALA 175
0.0128
PRO 176
0.0161
GLY 177
0.0265
LEU 178
0.0189
LEU 179
0.0170
PRO 180
0.0252
ALA 181
0.0292
ASN 182
0.0295
VAL 183
0.0134
ARG 184
0.0103
ARG 185
0.0194
SER 186
0.0191
VAL 187
0.0148
ARG 188
0.0117
GLY 189
0.0073
LEU 190
0.0075
ILE 191
0.0069
VAL 192
0.0056
PHE 193
0.0051
GLY 194
0.0058
GLY 195
0.0029
MET 196
0.0036
MET 197
0.0032
HIS 198
0.0064
TYR 199
0.0063
ARG 200
0.0049
GLY 201
0.0116
LEU 202
0.0092
GLU 203
0.0110
TYR 204
0.0084
PRO 205
0.0102
ILE 206
0.0096
PRO 207
0.0102
PRO 208
0.0163
PHE 209
0.0114
VAL 210
0.0145
LEU 211
0.0184
PRO 212
0.0229
GLY 213
0.0214
TYR 214
0.0193
TYR 215
0.0174
GLY 216
0.0226
THR 217
0.0144
ASP 218
0.0279
GLU 219
0.0275
ASP 220
0.0113
VAL 221
0.0103
ARG 222
0.0060
ALA 223
0.0106
HIS 224
0.0139
GLU 225
0.0097
PRO 226
0.0080
LEU 227
0.0049
GLY 228
0.0064
LEU 229
0.0098
LEU 230
0.0075
GLU 231
0.0074
SER 232
0.0109
ALA 233
0.0112
SER 234
0.0144
ASP 235
0.0238
GLU 236
0.0255
ILE 237
0.0078
VAL 238
0.0169
ARG 239
0.0236
GLY 240
0.0064
LEU 241
0.0084
PRO 242
0.0083
ASP 243
0.0087
VAL 244
0.0088
LEU 245
0.0078
MET 246
0.0093
VAL 247
0.0091
LEU 248
0.0103
SER 249
0.0110
GLU 250
0.0183
HIS 251
0.0144
ASP 252
0.0074
VAL 253
0.0065
ALA 254
0.0067
ALA 255
0.0062
MET 256
0.0038
ARG 257
0.0053
ALA 258
0.0013
ALA 259
0.0018
VAL 260
0.0035
THR 261
0.0036
ASP 262
0.0026
PHE 263
0.0014
ARG 264
0.0056
SER 265
0.0061
ALA 266
0.0052
LEU 267
0.0034
ALA 268
0.0069
GLU 269
0.0087
ARG 270
0.0037
THR 271
0.0036
GLY 272
0.0089
LYS 273
0.0129
ASP 274
0.0128
VAL 275
0.0115
PRO 276
0.0123
LEU 277
0.0134
LEU 278
0.0121
VAL 279
0.0181
ALA 280
0.0140
GLN 281
0.0207
GLY 282
0.0174
HIS 283
0.0097
ASN 284
0.0072
HIS 285
0.0046
ILE 286
0.0048
SER 287
0.0018
PRO 288
0.0006
HIS 289
0.0021
TYR 290
0.0027
ALA 291
0.0027
LEU 292
0.0034
SER 293
0.0042
SER 294
0.0048
GLY 295
0.0117
GLU 296
0.0120
GLY 297
0.0094
GLU 298
0.0077
GLU 299
0.0103
TRP 300
0.0080
GLY 301
0.0057
HIS 302
0.0079
ASP 303
0.0076
VAL 304
0.0046
ILE 305
0.0045
ARG 306
0.0065
TRP 307
0.0037
MET 308
0.0048
ARG 309
0.0065
ALA 310
0.0069
LYS 311
0.0081
LEU 312
0.0134
ALA 313
0.0198
SER 314
0.0275
GLY 315
0.0338
LEU 18
0.0252
ALA 19
0.0182
GLN 20
0.0105
VAL 21
0.0138
THR 22
0.0102
PHE 23
0.0082
ALA 24
0.0086
ASN 25
0.0082
GLU 26
0.0068
ALA 27
0.0089
ILE 28
0.0083
TYR 29
0.0077
PRO 30
0.0132
LEU 31
0.0127
LEU 32
0.0077
GLU 33
0.0124
LYS 34
0.0134
ARG 35
0.0067
ARG 36
0.0035
ALA 37
0.0056
GLU 38
0.0079
ILE 39
0.0065
GLU 40
0.0068
ASN 41
0.0122
VAL 42
0.0136
THR 43
0.0114
ARG 44
0.0094
LYS 45
0.0065
THR 46
0.0066
PHE 47
0.0071
ARG 48
0.0144
TYR 49
0.0102
GLY 50
0.0121
ALA 51
0.0177
LEU 52
0.0179
PRO 53
0.0183
GLY 54
0.0119
SER 55
0.0102
GLU 56
0.0079
MET 57
0.0074
ASP 58
0.0061
VAL 59
0.0044
TYR 60
0.0098
TYR 61
0.0098
PRO 62
0.0110
SER 63
0.0255
SER 64
0.0260
THR 65
0.0222
PRO 66
0.0645
SER 67
0.0767
GLY 68
0.0696
LYS 69
0.0211
ALA 70
0.0107
PRO 71
0.0144
VAL 72
0.0120
LEU 73
0.0117
ALA 74
0.0122
PHE 75
0.0052
VAL 76
0.0033
HIS 77
0.0042
GLY 78
0.0047
GLY 79
0.0075
ALA 80
0.0093
SER 81
0.0095
VAL 82
0.0083
HIS 83
0.0079
GLY 84
0.0053
SER 85
0.0026
LYS 86
0.0018
THR 87
0.0014
HIS 88
0.0029
PRO 89
0.0034
PRO 90
0.0054
PRO 91
0.0076
GLY 92
0.0068
ASP 93
0.0028
LEU 94
0.0029
ILE 95
0.0029
TYR 96
0.0014
LYS 97
0.0015
ASN 98
0.0021
VAL 99
0.0059
GLY 100
0.0058
ALA 101
0.0059
PHE 102
0.0083
TYR 103
0.0072
ALA 104
0.0077
SER 105
0.0097
GLN 106
0.0078
GLY 107
0.0086
PHE 108
0.0058
VAL 109
0.0058
THR 110
0.0078
VAL 111
0.0072
ILE 112
0.0058
PRO 113
0.0047
ASP 114
0.0055
TYR 115
0.0063
ARG 116
0.0108
LYS 117
0.0108
LEU 118
0.0125
PRO 119
0.0124
GLY 120
0.0202
MET 121
0.0178
LYS 122
0.0201
TRP 123
0.0203
PRO 124
0.0192
ASP 125
0.0198
ALA 126
0.0136
PRO 127
0.0121
SER 128
0.0150
ASP 129
0.0079
ILE 130
0.0064
ALA 131
0.0103
SER 132
0.0045
ALA 133
0.0066
LEU 134
0.0101
THR 135
0.0077
PHE 136
0.0102
LEU 137
0.0124
VAL 138
0.0161
ALA 139
0.0178
HIS 140
0.0211
SER 141
0.0130
SER 142
0.0219
ASP 143
0.0151
VAL 144
0.0014
ASN 145
0.0117
ALA 146
0.0162
SER 147
0.0414
ALA 148
0.0274
PRO 149
0.0299
THR 150
0.0213
ALA 151
0.0157
ALA 152
0.0027
ASP 153
0.0111
VAL 154
0.0145
GLN 155
0.0178
ASN 156
0.0177
ILE 157
0.0186
PHE 158
0.0158
LEU 159
0.0088
VAL 160
0.0090
GLY 161
0.0081
HIS 162
0.0051
SER 163
0.0047
ALA 164
0.0036
GLY 165
0.0040
GLY 166
0.0042
ALA 167
0.0036
ILE 168
0.0058
ALA 169
0.0045
SER 170
0.0048
ASP 171
0.0103
VAL 172
0.0094
LEU 173
0.0092
LEU 174
0.0104
ALA 175
0.0171
PRO 176
0.0221
GLY 177
0.0348
LEU 178
0.0254
LEU 179
0.0242
PRO 180
0.0363
ALA 181
0.0426
ASN 182
0.0421
VAL 183
0.0199
ARG 184
0.0168
ARG 185
0.0320
SER 186
0.0293
VAL 187
0.0221
ARG 188
0.0156
GLY 189
0.0079
LEU 190
0.0079
ILE 191
0.0080
VAL 192
0.0067
PHE 193
0.0066
GLY 194
0.0067
GLY 195
0.0028
MET 196
0.0019
MET 197
0.0011
HIS 198
0.0026
TYR 199
0.0038
ARG 200
0.0049
GLY 201
0.0120
LEU 202
0.0104
GLU 203
0.0220
TYR 204
0.0015
PRO 205
0.0028
ILE 206
0.0034
PRO 207
0.0068
PRO 208
0.0117
PHE 209
0.0081
VAL 210
0.0123
LEU 211
0.0141
PRO 212
0.0176
GLY 213
0.0187
TYR 214
0.0166
TYR 215
0.0142
GLY 216
0.0199
THR 217
0.0081
ASP 218
0.0172
GLU 219
0.0171
ASP 220
0.0094
VAL 221
0.0061
ARG 222
0.0026
ALA 223
0.0074
HIS 224
0.0101
GLU 225
0.0046
PRO 226
0.0050
LEU 227
0.0027
GLY 228
0.0034
LEU 229
0.0066
LEU 230
0.0054
GLU 231
0.0043
SER 232
0.0057
ALA 233
0.0076
SER 234
0.0144
ASP 235
0.0214
GLU 236
0.0221
ILE 237
0.0131
VAL 238
0.0155
ARG 239
0.0252
GLY 240
0.0098
LEU 241
0.0083
PRO 242
0.0059
ASP 243
0.0089
VAL 244
0.0083
LEU 245
0.0067
MET 246
0.0087
VAL 247
0.0087
LEU 248
0.0091
SER 249
0.0109
GLU 250
0.0176
HIS 251
0.0128
ASP 252
0.0072
VAL 253
0.0069
ALA 254
0.0079
ALA 255
0.0062
MET 256
0.0050
ARG 257
0.0055
ALA 258
0.0022
ALA 259
0.0026
VAL 260
0.0028
THR 261
0.0010
ASP 262
0.0009
PHE 263
0.0012
ARG 264
0.0019
SER 265
0.0018
ALA 266
0.0032
LEU 267
0.0033
ALA 268
0.0066
GLU 269
0.0077
ARG 270
0.0042
THR 271
0.0078
GLY 272
0.0114
LYS 273
0.0077
ASP 274
0.0072
VAL 275
0.0061
PRO 276
0.0087
LEU 277
0.0092
LEU 278
0.0090
VAL 279
0.0148
ALA 280
0.0109
GLN 281
0.0154
GLY 282
0.0154
HIS 283
0.0085
ASN 284
0.0054
HIS 285
0.0044
ILE 286
0.0050
SER 287
0.0040
PRO 288
0.0015
HIS 289
0.0022
TYR 290
0.0029
ALA 291
0.0030
LEU 292
0.0032
SER 293
0.0034
SER 294
0.0058
GLY 295
0.0111
GLU 296
0.0116
GLY 297
0.0038
GLU 298
0.0036
GLU 299
0.0032
TRP 300
0.0020
GLY 301
0.0014
HIS 302
0.0014
ASP 303
0.0016
VAL 304
0.0019
ILE 305
0.0011
ARG 306
0.0024
TRP 307
0.0022
MET 308
0.0041
ARG 309
0.0083
ALA 310
0.0136
LYS 311
0.0130
LEU 312
0.0201
ALA 313
0.0388
SER 314
0.0568
GLY 315
0.0639
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.