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 = 0.1031
LEU 18
0.0228
ALA 19
0.0230
GLN 20
0.0222
VAL 21
0.0256
THR 22
0.0288
PHE 23
0.0271
ALA 24
0.0265
ASN 25
0.0279
GLU 26
0.0303
ALA 27
0.0309
ILE 28
0.0238
TYR 29
0.0212
PRO 30
0.0237
LEU 31
0.0209
LEU 32
0.0108
GLU 33
0.0110
LYS 34
0.0168
ARG 35
0.0139
ARG 36
0.0064
ALA 37
0.0175
GLU 38
0.0235
ILE 39
0.0145
GLU 40
0.0203
ASN 41
0.0300
VAL 42
0.0169
THR 43
0.0193
ARG 44
0.0174
LYS 45
0.0169
THR 46
0.0158
PHE 47
0.0180
ARG 48
0.0147
TYR 49
0.0137
GLY 50
0.0163
ALA 51
0.0180
LEU 52
0.0120
PRO 53
0.0132
GLY 54
0.0096
SER 55
0.0101
GLU 56
0.0096
MET 57
0.0120
ASP 58
0.0111
VAL 59
0.0117
TYR 60
0.0125
TYR 61
0.0146
PRO 62
0.0138
SER 63
0.0214
SER 64
0.0176
THR 65
0.0296
PRO 66
0.1031
SER 67
0.0797
GLY 68
0.0468
LYS 69
0.0171
ALA 70
0.0163
PRO 71
0.0164
VAL 72
0.0101
LEU 73
0.0080
ALA 74
0.0101
PHE 75
0.0076
VAL 76
0.0081
HIS 77
0.0081
GLY 78
0.0083
GLY 79
0.0072
ALA 80
0.0033
TYR 81
0.0064
VAL 82
0.0069
HIS 83
0.0077
GLY 84
0.0120
SER 85
0.0101
LYS 86
0.0080
THR 87
0.0150
HIS 88
0.0179
PRO 89
0.0240
PRO 90
0.0351
PRO 91
0.0338
GLY 92
0.0242
ASP 93
0.0195
LEU 94
0.0105
ILE 95
0.0119
TYR 96
0.0083
LYS 97
0.0081
ASN 98
0.0041
VAL 99
0.0049
GLY 100
0.0083
ALA 101
0.0094
PHE 102
0.0055
TYR 103
0.0064
ALA 104
0.0109
SER 105
0.0125
GLN 106
0.0100
GLY 107
0.0129
PHE 108
0.0092
VAL 109
0.0117
THR 110
0.0101
VAL 111
0.0089
ILE 112
0.0078
PRO 113
0.0095
ASP 114
0.0083
TYR 115
0.0069
ARG 116
0.0054
LYS 117
0.0111
LEU 118
0.0110
PRO 119
0.0124
GLY 120
0.0145
MET 121
0.0138
LYS 122
0.0137
TRP 123
0.0103
PRO 124
0.0117
ASP 125
0.0116
ALA 126
0.0066
PRO 127
0.0061
SER 128
0.0049
ASP 129
0.0051
ILE 130
0.0060
ALA 131
0.0081
SER 132
0.0099
ALA 133
0.0077
LEU 134
0.0089
THR 135
0.0170
PHE 136
0.0177
LEU 137
0.0148
VAL 138
0.0174
ALA 139
0.0253
HIS 140
0.0260
SER 141
0.0243
SER 142
0.0278
ASP 143
0.0290
VAL 144
0.0240
ASN 145
0.0252
ALA 146
0.0297
SER 147
0.0333
ALA 148
0.0262
PRO 149
0.0245
THR 150
0.0169
ALA 151
0.0181
ALA 152
0.0168
ASP 153
0.0130
VAL 154
0.0153
GLN 155
0.0140
ASN 156
0.0089
ILE 157
0.0096
PHE 158
0.0089
LEU 159
0.0086
VAL 160
0.0083
GLY 161
0.0083
HIS 162
0.0088
SER 163
0.0082
ALA 164
0.0088
GLY 165
0.0085
GLY 166
0.0064
ALA 167
0.0051
ILE 168
0.0063
ALA 169
0.0073
SER 170
0.0060
ASP 171
0.0062
VAL 172
0.0077
LEU 173
0.0079
LEU 174
0.0075
ALA 175
0.0081
PRO 176
0.0100
GLY 177
0.0049
LEU 178
0.0063
LEU 179
0.0080
PRO 180
0.0156
ALA 181
0.0187
ASN 182
0.0190
VAL 183
0.0120
ARG 184
0.0113
ARG 185
0.0154
SER 186
0.0137
VAL 187
0.0127
ARG 188
0.0126
GLY 189
0.0107
LEU 190
0.0094
ILE 191
0.0087
VAL 192
0.0062
PHE 193
0.0074
GLY 194
0.0071
GLY 195
0.0032
MET 196
0.0027
MET 197
0.0051
HIS 198
0.0108
TYR 199
0.0119
ARG 200
0.0155
GLY 201
0.0168
LEU 202
0.0116
GLU 203
0.0093
TYR 204
0.0043
PRO 205
0.0039
ILE 206
0.0034
PRO 207
0.0041
PRO 208
0.0061
PHE 209
0.0081
VAL 210
0.0078
TRP 211
0.0110
PRO 212
0.0136
GLY 213
0.0128
TYR 214
0.0124
TYR 215
0.0150
GLY 216
0.0242
THR 217
0.0295
ASP 218
0.0292
GLU 219
0.0330
ASP 220
0.0271
VAL 221
0.0183
ARG 222
0.0194
ALA 223
0.0196
HIS 224
0.0165
GLU 225
0.0114
PRO 226
0.0090
LEU 227
0.0108
GLY 228
0.0135
LEU 229
0.0129
LEU 230
0.0117
GLU 231
0.0176
SER 232
0.0211
ALA 233
0.0183
SER 234
0.0254
ASP 235
0.0219
GLU 236
0.0236
ILE 237
0.0153
VAL 238
0.0103
ARG 239
0.0131
GLY 240
0.0133
LEU 241
0.0103
PRO 242
0.0135
ASP 243
0.0124
VAL 244
0.0105
LEU 245
0.0094
MET 246
0.0051
VAL 247
0.0071
LEU 248
0.0075
SER 249
0.0117
GLU 250
0.0151
HIS 251
0.0175
ASP 252
0.0106
VAL 253
0.0077
ALA 254
0.0047
ALA 255
0.0030
MET 256
0.0026
ARG 257
0.0044
ALA 258
0.0070
ALA 259
0.0057
VAL 260
0.0032
THR 261
0.0074
ASP 262
0.0092
PHE 263
0.0074
ARG 264
0.0061
SER 265
0.0100
ALA 266
0.0116
LEU 267
0.0078
ALA 268
0.0077
GLU 269
0.0136
ARG 270
0.0122
THR 271
0.0067
GLY 272
0.0065
LYS 273
0.0037
ASP 274
0.0072
VAL 275
0.0042
PRO 276
0.0066
LEU 277
0.0058
LEU 278
0.0076
VAL 279
0.0100
ALA 280
0.0122
GLN 281
0.0165
GLY 282
0.0203
HIS 283
0.0179
ASN 284
0.0188
HIS 285
0.0154
ILE 286
0.0182
SER 287
0.0186
PRO 288
0.0134
HIS 289
0.0113
TYR 290
0.0147
ALA 291
0.0139
LEU 292
0.0057
SER 293
0.0063
SER 294
0.0154
GLY 295
0.0261
GLU 296
0.0301
GLY 297
0.0160
GLU 298
0.0096
GLU 299
0.0106
TRP 300
0.0104
GLY 301
0.0068
HIS 302
0.0078
ASP 303
0.0092
VAL 304
0.0078
ILE 305
0.0070
ARG 306
0.0106
TRP 307
0.0110
MET 308
0.0083
ARG 309
0.0128
ALA 310
0.0164
LYS 311
0.0146
LEU 312
0.0185
ALA 313
0.0337
SER 314
0.0385
GLY 315
0.0551
LEU 18
0.0114
ALA 19
0.0119
GLN 20
0.0096
VAL 21
0.0125
THR 22
0.0143
PHE 23
0.0115
ALA 24
0.0113
ASN 25
0.0158
GLU 26
0.0161
ALA 27
0.0152
ILE 28
0.0139
TYR 29
0.0179
PRO 30
0.0249
LEU 31
0.0226
LEU 32
0.0209
GLU 33
0.0292
LYS 34
0.0329
ARG 35
0.0295
ARG 36
0.0280
ALA 37
0.0311
GLU 38
0.0286
ILE 39
0.0168
GLU 40
0.0163
ASN 41
0.0188
VAL 42
0.0066
THR 43
0.0067
ARG 44
0.0060
LYS 45
0.0076
THR 46
0.0082
PHE 47
0.0082
ARG 48
0.0103
TYR 49
0.0089
GLY 50
0.0139
ALA 51
0.0208
LEU 52
0.0233
PRO 53
0.0247
GLY 54
0.0156
SER 55
0.0121
GLU 56
0.0102
MET 57
0.0061
ASP 58
0.0059
VAL 59
0.0055
TYR 60
0.0037
TYR 61
0.0033
PRO 62
0.0040
SER 63
0.0128
SER 64
0.0142
THR 65
0.0159
PRO 66
0.0264
SER 67
0.0221
GLY 68
0.0136
LYS 69
0.0119
ALA 70
0.0095
PRO 71
0.0077
VAL 72
0.0053
LEU 73
0.0044
ALA 74
0.0029
PHE 75
0.0052
VAL 76
0.0051
HIS 77
0.0054
GLY 78
0.0076
GLY 79
0.0094
ALA 80
0.0087
TYR 81
0.0098
VAL 82
0.0122
HIS 83
0.0139
GLY 84
0.0058
SER 85
0.0048
LYS 86
0.0047
THR 87
0.0033
HIS 88
0.0088
PRO 89
0.0149
PRO 90
0.0233
PRO 91
0.0238
GLY 92
0.0188
ASP 93
0.0162
LEU 94
0.0130
ILE 95
0.0073
TYR 96
0.0026
LYS 97
0.0056
ASN 98
0.0064
VAL 99
0.0030
GLY 100
0.0035
ALA 101
0.0046
PHE 102
0.0044
TYR 103
0.0029
ALA 104
0.0028
SER 105
0.0038
GLN 106
0.0041
GLY 107
0.0044
PHE 108
0.0048
VAL 109
0.0034
THR 110
0.0030
VAL 111
0.0049
ILE 112
0.0048
PRO 113
0.0048
ASP 114
0.0087
TYR 115
0.0082
ARG 116
0.0089
LYS 117
0.0148
LEU 118
0.0164
PRO 119
0.0187
GLY 120
0.0230
MET 121
0.0177
LYS 122
0.0134
TRP 123
0.0092
PRO 124
0.0090
ASP 125
0.0098
ALA 126
0.0085
PRO 127
0.0068
SER 128
0.0061
ASP 129
0.0071
ILE 130
0.0053
ALA 131
0.0052
SER 132
0.0073
ALA 133
0.0056
LEU 134
0.0054
THR 135
0.0074
PHE 136
0.0065
LEU 137
0.0053
VAL 138
0.0081
ALA 139
0.0093
HIS 140
0.0066
SER 141
0.0064
SER 142
0.0061
ASP 143
0.0059
VAL 144
0.0049
ASN 145
0.0035
ALA 146
0.0042
SER 147
0.0056
ALA 148
0.0040
PRO 149
0.0062
THR 150
0.0059
ALA 151
0.0053
ALA 152
0.0055
ASP 153
0.0085
VAL 154
0.0080
GLN 155
0.0107
ASN 156
0.0093
ILE 157
0.0070
PHE 158
0.0062
LEU 159
0.0039
VAL 160
0.0042
GLY 161
0.0036
HIS 162
0.0045
SER 163
0.0050
ALA 164
0.0052
GLY 165
0.0051
GLY 166
0.0048
ALA 167
0.0042
ILE 168
0.0048
ALA 169
0.0052
SER 170
0.0038
ASP 171
0.0035
VAL 172
0.0043
LEU 173
0.0047
LEU 174
0.0044
ALA 175
0.0056
PRO 176
0.0071
GLY 177
0.0031
LEU 178
0.0025
LEU 179
0.0042
PRO 180
0.0087
ALA 181
0.0112
ASN 182
0.0109
VAL 183
0.0081
ARG 184
0.0077
ARG 185
0.0109
SER 186
0.0093
VAL 187
0.0085
ARG 188
0.0099
GLY 189
0.0053
LEU 190
0.0041
ILE 191
0.0039
VAL 192
0.0028
PHE 193
0.0028
GLY 194
0.0031
GLY 195
0.0034
MET 196
0.0028
MET 197
0.0023
HIS 198
0.0025
TYR 199
0.0032
ARG 200
0.0051
GLY 201
0.0059
LEU 202
0.0042
GLU 203
0.0037
TYR 204
0.0047
PRO 205
0.0070
ILE 206
0.0062
PRO 207
0.0088
PRO 208
0.0061
PHE 209
0.0091
VAL 210
0.0088
TRP 211
0.0070
PRO 212
0.0107
GLY 213
0.0124
TYR 214
0.0110
TYR 215
0.0103
GLY 216
0.0172
THR 217
0.0192
ASP 218
0.0172
GLU 219
0.0197
ASP 220
0.0164
VAL 221
0.0092
ARG 222
0.0095
ALA 223
0.0089
HIS 224
0.0080
GLU 225
0.0043
PRO 226
0.0025
LEU 227
0.0004
GLY 228
0.0019
LEU 229
0.0025
LEU 230
0.0039
GLU 231
0.0057
SER 232
0.0053
ALA 233
0.0080
SER 234
0.0208
ASP 235
0.0266
GLU 236
0.0283
ILE 237
0.0155
VAL 238
0.0127
ARG 239
0.0202
GLY 240
0.0092
LEU 241
0.0056
PRO 242
0.0046
ASP 243
0.0062
VAL 244
0.0041
LEU 245
0.0027
MET 246
0.0018
VAL 247
0.0019
LEU 248
0.0021
SER 249
0.0026
GLU 250
0.0041
HIS 251
0.0042
ASP 252
0.0043
VAL 253
0.0048
ALA 254
0.0051
ALA 255
0.0034
MET 256
0.0032
ARG 257
0.0031
ALA 258
0.0017
ALA 259
0.0013
VAL 260
0.0014
THR 261
0.0029
ASP 262
0.0030
PHE 263
0.0027
ARG 264
0.0052
SER 265
0.0088
ALA 266
0.0097
LEU 267
0.0097
ALA 268
0.0124
GLU 269
0.0168
ARG 270
0.0163
THR 271
0.0167
GLY 272
0.0196
LYS 273
0.0135
ASP 274
0.0104
VAL 275
0.0066
PRO 276
0.0009
LEU 277
0.0016
LEU 278
0.0030
VAL 279
0.0048
ALA 280
0.0038
GLN 281
0.0049
GLY 282
0.0026
HIS 283
0.0021
ASN 284
0.0041
HIS 285
0.0046
ILE 286
0.0052
SER 287
0.0044
PRO 288
0.0018
HIS 289
0.0033
TYR 290
0.0076
ALA 291
0.0082
LEU 292
0.0073
SER 293
0.0114
SER 294
0.0167
GLY 295
0.0193
GLU 296
0.0146
GLY 297
0.0071
GLU 298
0.0084
GLU 299
0.0092
TRP 300
0.0046
GLY 301
0.0047
HIS 302
0.0058
ASP 303
0.0052
VAL 304
0.0042
ILE 305
0.0057
ARG 306
0.0066
TRP 307
0.0051
MET 308
0.0064
ARG 309
0.0104
ALA 310
0.0099
LYS 311
0.0104
LEU 312
0.0186
ALA 313
0.0288
SER 314
0.0314
GLY 315
0.0592
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.