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 = 0.1045
LEU 18
0.0063
ALA 19
0.0085
GLN 20
0.0089
VAL 21
0.0156
THR 22
0.0153
PHE 23
0.0135
ALA 24
0.0142
ASN 25
0.0163
GLU 26
0.0159
ALA 27
0.0143
ILE 28
0.0118
TYR 29
0.0126
PRO 30
0.0141
LEU 31
0.0095
LEU 32
0.0064
GLU 33
0.0092
LYS 34
0.0106
ARG 35
0.0054
ARG 36
0.0032
ALA 37
0.0064
GLU 38
0.0067
ILE 39
0.0039
GLU 40
0.0044
ASN 41
0.0074
VAL 42
0.0061
THR 43
0.0052
ARG 44
0.0052
LYS 45
0.0089
THR 46
0.0111
PHE 47
0.0128
ARG 48
0.0080
TYR 49
0.0093
GLY 50
0.0044
ALA 51
0.0165
LEU 52
0.0167
PRO 53
0.0228
GLY 54
0.0116
SER 55
0.0074
GLU 56
0.0108
MET 57
0.0084
ASP 58
0.0070
VAL 59
0.0054
TYR 60
0.0036
TYR 61
0.0054
PRO 62
0.0084
SER 63
0.0206
SER 64
0.0181
THR 65
0.0144
PRO 66
0.0254
SER 67
0.0186
GLY 68
0.0073
LYS 69
0.0046
ALA 70
0.0037
PRO 71
0.0103
VAL 72
0.0070
LEU 73
0.0057
ALA 74
0.0061
PHE 75
0.0044
VAL 76
0.0040
HIS 77
0.0033
GLY 78
0.0028
GLY 79
0.0020
ALA 80
0.0026
SER 81
0.0033
VAL 82
0.0021
HIS 83
0.0027
GLY 84
0.0026
SER 85
0.0010
LYS 86
0.0021
THR 87
0.0052
HIS 88
0.0059
PRO 89
0.0067
PRO 90
0.0086
PRO 91
0.0125
GLY 92
0.0113
ASP 93
0.0065
LEU 94
0.0051
ILE 95
0.0079
TYR 96
0.0065
LYS 97
0.0056
ASN 98
0.0066
VAL 99
0.0094
GLY 100
0.0095
ALA 101
0.0086
PHE 102
0.0115
TYR 103
0.0106
ALA 104
0.0103
SER 105
0.0135
GLN 106
0.0127
GLY 107
0.0116
PHE 108
0.0069
VAL 109
0.0057
THR 110
0.0065
VAL 111
0.0031
ILE 112
0.0040
PRO 113
0.0054
ASP 114
0.0072
TYR 115
0.0079
ARG 116
0.0084
LYS 117
0.0048
LEU 118
0.0048
PRO 119
0.0050
GLY 120
0.0115
MET 121
0.0109
LYS 122
0.0100
TRP 123
0.0090
PRO 124
0.0101
ASP 125
0.0116
ALA 126
0.0104
PRO 127
0.0103
SER 128
0.0108
ASP 129
0.0093
ILE 130
0.0103
ALA 131
0.0095
SER 132
0.0101
ALA 133
0.0112
LEU 134
0.0115
THR 135
0.0132
PHE 136
0.0138
LEU 137
0.0111
VAL 138
0.0137
ALA 139
0.0152
HIS 140
0.0156
SER 141
0.0124
SER 142
0.0199
ASP 143
0.0208
VAL 144
0.0114
ASN 145
0.0118
ALA 146
0.0175
SER 147
0.0189
ALA 148
0.0135
PRO 149
0.0156
THR 150
0.0105
ALA 151
0.0064
ALA 152
0.0016
ASP 153
0.0068
VAL 154
0.0081
GLN 155
0.0110
ASN 156
0.0140
ILE 157
0.0113
PHE 158
0.0083
LEU 159
0.0030
VAL 160
0.0030
GLY 161
0.0041
HIS 162
0.0053
SER 163
0.0042
ALA 164
0.0036
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0061
ILE 168
0.0070
ALA 169
0.0078
SER 170
0.0074
ASP 171
0.0085
VAL 172
0.0078
LEU 173
0.0079
LEU 174
0.0075
ALA 175
0.0072
PRO 176
0.0072
GLY 177
0.0094
LEU 178
0.0082
LEU 179
0.0081
PRO 180
0.0114
ALA 181
0.0118
ASN 182
0.0155
VAL 183
0.0146
ARG 184
0.0100
ARG 185
0.0120
SER 186
0.0121
VAL 187
0.0098
ARG 188
0.0110
GLY 189
0.0038
LEU 190
0.0037
ILE 191
0.0051
VAL 192
0.0050
PHE 193
0.0039
GLY 194
0.0032
GLY 195
0.0043
MET 196
0.0043
MET 197
0.0046
HIS 198
0.0047
TYR 199
0.0056
ARG 200
0.0057
GLY 201
0.0180
LEU 202
0.0115
GLU 203
0.0152
TYR 204
0.0059
PRO 205
0.0068
ILE 206
0.0052
PRO 207
0.0026
PRO 208
0.0054
PHE 209
0.0058
VAL 210
0.0065
LEU 211
0.0056
PRO 212
0.0109
GLY 213
0.0116
TYR 214
0.0094
TYR 215
0.0070
GLY 216
0.0147
THR 217
0.0154
ASP 218
0.0168
GLU 219
0.0133
ASP 220
0.0060
VAL 221
0.0050
ARG 222
0.0068
ALA 223
0.0059
HIS 224
0.0048
GLU 225
0.0043
PRO 226
0.0053
LEU 227
0.0053
GLY 228
0.0032
LEU 229
0.0025
LEU 230
0.0043
GLU 231
0.0065
SER 232
0.0066
ALA 233
0.0048
SER 234
0.0136
ASP 235
0.0150
GLU 236
0.0126
ILE 237
0.0073
VAL 238
0.0095
ARG 239
0.0080
GLY 240
0.0085
LEU 241
0.0089
PRO 242
0.0081
ASP 243
0.0108
VAL 244
0.0099
LEU 245
0.0083
MET 246
0.0026
VAL 247
0.0023
LEU 248
0.0024
SER 249
0.0084
GLU 250
0.0103
HIS 251
0.0099
ASP 252
0.0063
VAL 253
0.0054
ALA 254
0.0049
ALA 255
0.0037
MET 256
0.0041
ARG 257
0.0047
ALA 258
0.0046
ALA 259
0.0046
VAL 260
0.0036
THR 261
0.0027
ASP 262
0.0034
PHE 263
0.0035
ARG 264
0.0035
SER 265
0.0043
ALA 266
0.0057
LEU 267
0.0060
ALA 268
0.0145
GLU 269
0.0189
ARG 270
0.0120
THR 271
0.0125
GLY 272
0.0183
LYS 273
0.0136
ASP 274
0.0130
VAL 275
0.0055
PRO 276
0.0028
LEU 277
0.0017
LEU 278
0.0012
VAL 279
0.0078
ALA 280
0.0083
GLN 281
0.0109
GLY 282
0.0099
HIS 283
0.0101
ASN 284
0.0111
HIS 285
0.0091
ILE 286
0.0097
SER 287
0.0109
PRO 288
0.0103
HIS 289
0.0103
TYR 290
0.0094
ALA 291
0.0089
LEU 292
0.0089
SER 293
0.0063
SER 294
0.0046
GLY 295
0.0025
GLU 296
0.0052
GLY 297
0.0079
GLU 298
0.0087
GLU 299
0.0087
TRP 300
0.0069
GLY 301
0.0089
HIS 302
0.0084
ASP 303
0.0034
VAL 304
0.0032
ILE 305
0.0069
ARG 306
0.0130
TRP 307
0.0130
MET 308
0.0113
ARG 309
0.0241
ALA 310
0.0353
LYS 311
0.0334
LEU 312
0.0407
ALA 313
0.0800
SER 314
0.0773
GLY 315
0.0648
LEU 18
0.0096
ALA 19
0.0118
GLN 20
0.0113
VAL 21
0.0180
THR 22
0.0176
PHE 23
0.0156
ALA 24
0.0160
ASN 25
0.0175
GLU 26
0.0174
ALA 27
0.0163
ILE 28
0.0131
TYR 29
0.0141
PRO 30
0.0170
LEU 31
0.0117
LEU 32
0.0070
GLU 33
0.0113
LYS 34
0.0141
ARG 35
0.0080
ARG 36
0.0039
ALA 37
0.0079
GLU 38
0.0082
ILE 39
0.0050
GLU 40
0.0062
ASN 41
0.0092
VAL 42
0.0088
THR 43
0.0071
ARG 44
0.0063
LYS 45
0.0081
THR 46
0.0110
PHE 47
0.0137
ARG 48
0.0126
TYR 49
0.0105
GLY 50
0.0037
ALA 51
0.0154
LEU 52
0.0205
PRO 53
0.0269
GLY 54
0.0109
SER 55
0.0067
GLU 56
0.0122
MET 57
0.0088
ASP 58
0.0073
VAL 59
0.0055
TYR 60
0.0062
TYR 61
0.0080
PRO 62
0.0113
SER 63
0.0240
SER 64
0.0203
THR 65
0.0152
PRO 66
0.0245
SER 67
0.0226
GLY 68
0.0131
LYS 69
0.0043
ALA 70
0.0066
PRO 71
0.0133
VAL 72
0.0085
LEU 73
0.0068
ALA 74
0.0082
PHE 75
0.0062
VAL 76
0.0052
HIS 77
0.0048
GLY 78
0.0033
GLY 79
0.0030
ALA 80
0.0030
SER 81
0.0036
VAL 82
0.0041
HIS 83
0.0014
GLY 84
0.0024
SER 85
0.0025
LYS 86
0.0035
THR 87
0.0066
HIS 88
0.0066
PRO 89
0.0069
PRO 90
0.0079
PRO 91
0.0137
GLY 92
0.0119
ASP 93
0.0058
LEU 94
0.0047
ILE 95
0.0082
TYR 96
0.0078
LYS 97
0.0071
ASN 98
0.0079
VAL 99
0.0112
GLY 100
0.0115
ALA 101
0.0106
PHE 102
0.0132
TYR 103
0.0121
ALA 104
0.0126
SER 105
0.0159
GLN 106
0.0141
GLY 107
0.0138
PHE 108
0.0089
VAL 109
0.0083
THR 110
0.0087
VAL 111
0.0048
ILE 112
0.0056
PRO 113
0.0062
ASP 114
0.0068
TYR 115
0.0078
ARG 116
0.0095
LYS 117
0.0071
LEU 118
0.0080
PRO 119
0.0091
GLY 120
0.0162
MET 121
0.0139
LYS 122
0.0118
TRP 123
0.0080
PRO 124
0.0096
ASP 125
0.0127
ALA 126
0.0101
PRO 127
0.0098
SER 128
0.0112
ASP 129
0.0093
ILE 130
0.0099
ALA 131
0.0094
SER 132
0.0106
ALA 133
0.0118
LEU 134
0.0113
THR 135
0.0133
PHE 136
0.0145
LEU 137
0.0106
VAL 138
0.0137
ALA 139
0.0153
HIS 140
0.0162
SER 141
0.0119
SER 142
0.0215
ASP 143
0.0213
VAL 144
0.0099
ASN 145
0.0118
ALA 146
0.0177
SER 147
0.0189
ALA 148
0.0147
PRO 149
0.0183
THR 150
0.0125
ALA 151
0.0083
ALA 152
0.0044
ASP 153
0.0096
VAL 154
0.0108
GLN 155
0.0133
ASN 156
0.0170
ILE 157
0.0130
PHE 158
0.0075
LEU 159
0.0056
VAL 160
0.0055
GLY 161
0.0065
HIS 162
0.0056
SER 163
0.0045
ALA 164
0.0046
GLY 165
0.0055
GLY 166
0.0058
ALA 167
0.0069
ILE 168
0.0073
ALA 169
0.0083
SER 170
0.0083
ASP 171
0.0079
VAL 172
0.0084
LEU 173
0.0087
LEU 174
0.0080
ALA 175
0.0077
PRO 176
0.0075
GLY 177
0.0122
LEU 178
0.0094
LEU 179
0.0089
PRO 180
0.0136
ALA 181
0.0135
ASN 182
0.0169
VAL 183
0.0154
ARG 184
0.0081
ARG 185
0.0092
SER 186
0.0150
VAL 187
0.0101
ARG 188
0.0107
GLY 189
0.0042
LEU 190
0.0070
ILE 191
0.0088
VAL 192
0.0076
PHE 193
0.0049
GLY 194
0.0033
GLY 195
0.0044
MET 196
0.0046
MET 197
0.0046
HIS 198
0.0045
TYR 199
0.0061
ARG 200
0.0063
GLY 201
0.0301
LEU 202
0.0184
GLU 203
0.0235
TYR 204
0.0113
PRO 205
0.0147
ILE 206
0.0133
PRO 207
0.0064
PRO 208
0.0122
PHE 209
0.0114
VAL 210
0.0085
LEU 211
0.0089
PRO 212
0.0160
GLY 213
0.0149
TYR 214
0.0109
TYR 215
0.0075
GLY 216
0.0161
THR 217
0.0174
ASP 218
0.0227
GLU 219
0.0200
ASP 220
0.0068
VAL 221
0.0054
ARG 222
0.0070
ALA 223
0.0066
HIS 224
0.0038
GLU 225
0.0039
PRO 226
0.0052
LEU 227
0.0054
GLY 228
0.0047
LEU 229
0.0035
LEU 230
0.0055
GLU 231
0.0081
SER 232
0.0072
ALA 233
0.0045
SER 234
0.0171
ASP 235
0.0194
GLU 236
0.0162
ILE 237
0.0080
VAL 238
0.0107
ARG 239
0.0077
GLY 240
0.0090
LEU 241
0.0105
PRO 242
0.0095
ASP 243
0.0159
VAL 244
0.0157
LEU 245
0.0143
MET 246
0.0067
VAL 247
0.0046
LEU 248
0.0025
SER 249
0.0102
GLU 250
0.0147
HIS 251
0.0142
ASP 252
0.0081
VAL 253
0.0053
ALA 254
0.0035
ALA 255
0.0030
MET 256
0.0026
ARG 257
0.0042
ALA 258
0.0045
ALA 259
0.0043
VAL 260
0.0034
THR 261
0.0027
ASP 262
0.0033
PHE 263
0.0031
ARG 264
0.0022
SER 265
0.0033
ALA 266
0.0049
LEU 267
0.0054
ALA 268
0.0169
GLU 269
0.0220
ARG 270
0.0147
THR 271
0.0170
GLY 272
0.0246
LYS 273
0.0174
ASP 274
0.0158
VAL 275
0.0064
PRO 276
0.0078
LEU 277
0.0053
LEU 278
0.0040
VAL 279
0.0102
ALA 280
0.0102
GLN 281
0.0150
GLY 282
0.0142
HIS 283
0.0127
ASN 284
0.0135
HIS 285
0.0104
ILE 286
0.0102
SER 287
0.0115
PRO 288
0.0108
HIS 289
0.0104
TYR 290
0.0092
ALA 291
0.0096
LEU 292
0.0093
SER 293
0.0062
SER 294
0.0041
GLY 295
0.0021
GLU 296
0.0054
GLY 297
0.0078
GLU 298
0.0082
GLU 299
0.0078
TRP 300
0.0055
GLY 301
0.0078
HIS 302
0.0068
ASP 303
0.0033
VAL 304
0.0020
ILE 305
0.0057
ARG 306
0.0180
TRP 307
0.0190
MET 308
0.0141
ARG 309
0.0313
ALA 310
0.0477
LYS 311
0.0421
LEU 312
0.0520
ALA 313
0.1045
SER 314
0.1002
GLY 315
0.0812
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.