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
0.0131
ALA 19
0.0146
GLN 20
0.0090
VAL 21
0.0065
THR 22
0.0148
PHE 23
0.0143
ALA 24
0.0085
ASN 25
0.0110
GLU 26
0.0189
ALA 27
0.0072
ILE 28
0.0057
TYR 29
0.0046
PRO 30
0.0039
LEU 31
0.0042
LEU 32
0.0044
GLU 33
0.0065
LYS 34
0.0051
ARG 35
0.0040
ARG 36
0.0104
ALA 37
0.0129
GLU 38
0.0126
ILE 39
0.0100
GLU 40
0.0168
ASN 41
0.0227
VAL 42
0.0076
THR 43
0.0071
ARG 44
0.0070
LYS 45
0.0069
THR 46
0.0064
PHE 47
0.0072
ARG 48
0.0133
TYR 49
0.0073
GLY 50
0.0113
ALA 51
0.0429
LEU 52
0.0223
PRO 53
0.0174
GLY 54
0.0104
SER 55
0.0102
GLU 56
0.0089
MET 57
0.0059
ASP 58
0.0053
VAL 59
0.0060
TYR 60
0.0034
TYR 61
0.0030
PRO 62
0.0034
SER 63
0.0115
SER 64
0.0146
THR 65
0.0123
PRO 66
0.0160
SER 67
0.0206
GLY 68
0.0160
LYS 69
0.0035
ALA 70
0.0033
PRO 71
0.0095
VAL 72
0.0077
LEU 73
0.0067
ALA 74
0.0064
PHE 75
0.0044
VAL 76
0.0035
HIS 77
0.0022
GLY 78
0.0022
GLY 79
0.0037
ALA 80
0.0029
TYR 81
0.0068
VAL 82
0.0082
HIS 83
0.0088
GLY 84
0.0031
SER 85
0.0035
LYS 86
0.0039
THR 87
0.0046
HIS 88
0.0048
PRO 89
0.0052
PRO 90
0.0124
PRO 91
0.0188
GLY 92
0.0116
ASP 93
0.0031
LEU 94
0.0044
ILE 95
0.0038
TYR 96
0.0042
LYS 97
0.0043
ASN 98
0.0038
VAL 99
0.0056
GLY 100
0.0050
ALA 101
0.0049
PHE 102
0.0063
TYR 103
0.0055
ALA 104
0.0050
SER 105
0.0056
GLN 106
0.0059
GLY 107
0.0054
PHE 108
0.0041
VAL 109
0.0038
THR 110
0.0060
VAL 111
0.0048
ILE 112
0.0043
PRO 113
0.0044
ASP 114
0.0064
TYR 115
0.0033
ARG 116
0.0035
LYS 117
0.0088
LEU 118
0.0109
PRO 119
0.0137
GLY 120
0.0160
MET 121
0.0132
LYS 122
0.0131
TRP 123
0.0113
PRO 124
0.0099
ASP 125
0.0095
ALA 126
0.0059
PRO 127
0.0058
SER 128
0.0071
ASP 129
0.0032
ILE 130
0.0052
ALA 131
0.0072
SER 132
0.0075
ALA 133
0.0084
LEU 134
0.0103
THR 135
0.0082
PHE 136
0.0082
LEU 137
0.0081
VAL 138
0.0155
ALA 139
0.0148
HIS 140
0.0085
SER 141
0.0164
SER 142
0.0215
ASP 143
0.0188
VAL 144
0.0094
ASN 145
0.0109
ALA 146
0.0153
SER 147
0.0178
ALA 148
0.0124
PRO 149
0.0107
THR 150
0.0047
ALA 151
0.0065
ALA 152
0.0086
ASP 153
0.0135
VAL 154
0.0148
GLN 155
0.0175
ASN 156
0.0125
ILE 157
0.0118
PHE 158
0.0102
LEU 159
0.0058
VAL 160
0.0048
GLY 161
0.0049
HIS 162
0.0032
SER 163
0.0027
ALA 164
0.0042
GLY 165
0.0047
GLY 166
0.0041
ALA 167
0.0057
ILE 168
0.0058
ALA 169
0.0061
SER 170
0.0068
ASP 171
0.0083
VAL 172
0.0095
LEU 173
0.0111
LEU 174
0.0050
ALA 175
0.0064
PRO 176
0.0076
GLY 177
0.0154
LEU 178
0.0112
LEU 179
0.0124
PRO 180
0.0258
ALA 181
0.0282
ASN 182
0.0262
VAL 183
0.0161
ARG 184
0.0127
ARG 185
0.0134
SER 186
0.0134
VAL 187
0.0115
ARG 188
0.0098
GLY 189
0.0041
LEU 190
0.0043
ILE 191
0.0045
VAL 192
0.0033
PHE 193
0.0024
GLY 194
0.0025
GLY 195
0.0040
MET 196
0.0044
MET 197
0.0060
HIS 198
0.0054
TYR 199
0.0069
ARG 200
0.0089
GLY 201
0.0240
LEU 202
0.0156
GLU 203
0.0230
TYR 204
0.0139
PRO 205
0.0237
ILE 206
0.0175
PRO 207
0.0174
PRO 208
0.0196
PHE 209
0.0158
VAL 210
0.0085
TRP 211
0.0083
PRO 212
0.0065
GLY 213
0.0037
TYR 214
0.0057
TYR 215
0.0055
GLY 216
0.0060
THR 217
0.0114
ASP 218
0.0109
GLU 219
0.0043
ASP 220
0.0056
VAL 221
0.0084
ARG 222
0.0077
ALA 223
0.0078
HIS 224
0.0092
GLU 225
0.0086
PRO 226
0.0065
LEU 227
0.0070
GLY 228
0.0077
LEU 229
0.0012
LEU 230
0.0063
GLU 231
0.0230
SER 232
0.0258
ALA 233
0.0235
SER 234
0.0864
ASP 235
0.0534
GLU 236
0.0368
ILE 237
0.0312
VAL 238
0.0167
ARG 239
0.0565
GLY 240
0.0415
LEU 241
0.0225
PRO 242
0.0136
ASP 243
0.0063
VAL 244
0.0047
LEU 245
0.0057
MET 246
0.0032
VAL 247
0.0027
LEU 248
0.0026
SER 249
0.0025
GLU 250
0.0077
HIS 251
0.0047
ASP 252
0.0011
VAL 253
0.0019
ALA 254
0.0010
ALA 255
0.0019
MET 256
0.0023
ARG 257
0.0016
ALA 258
0.0045
ALA 259
0.0052
VAL 260
0.0048
THR 261
0.0068
ASP 262
0.0084
PHE 263
0.0073
ARG 264
0.0074
SER 265
0.0133
ALA 266
0.0160
LEU 267
0.0118
ALA 268
0.0153
GLU 269
0.0247
ARG 270
0.0176
THR 271
0.0134
GLY 272
0.0147
LYS 273
0.0144
ASP 274
0.0108
VAL 275
0.0084
PRO 276
0.0074
LEU 277
0.0055
LEU 278
0.0059
VAL 279
0.0075
ALA 280
0.0069
GLN 281
0.0101
GLY 282
0.0095
HIS 283
0.0052
ASN 284
0.0045
HIS 285
0.0043
ILE 286
0.0054
SER 287
0.0060
PRO 288
0.0045
HIS 289
0.0055
TYR 290
0.0053
ALA 291
0.0056
LEU 292
0.0058
SER 293
0.0061
SER 294
0.0093
GLY 295
0.0165
GLU 296
0.0137
GLY 297
0.0124
GLU 298
0.0089
GLU 299
0.0100
TRP 300
0.0093
GLY 301
0.0073
HIS 302
0.0095
ASP 303
0.0107
VAL 304
0.0098
ILE 305
0.0098
ARG 306
0.0106
TRP 307
0.0109
MET 308
0.0116
ARG 309
0.0135
ALA 310
0.0124
LYS 311
0.0162
LEU 312
0.0176
ALA 313
0.0189
SER 314
0.0276
GLY 315
0.0241
LEU 18
0.0069
ALA 19
0.0037
GLN 20
0.0063
VAL 21
0.0041
THR 22
0.0029
PHE 23
0.0041
ALA 24
0.0037
ASN 25
0.0013
GLU 26
0.0047
ALA 27
0.0058
ILE 28
0.0046
TYR 29
0.0044
PRO 30
0.0083
LEU 31
0.0080
LEU 32
0.0056
GLU 33
0.0093
LYS 34
0.0094
ARG 35
0.0056
ARG 36
0.0076
ALA 37
0.0066
GLU 38
0.0051
ILE 39
0.0043
GLU 40
0.0042
ASN 41
0.0039
VAL 42
0.0036
THR 43
0.0025
ARG 44
0.0006
LYS 45
0.0081
THR 46
0.0091
PHE 47
0.0084
ARG 48
0.0212
TYR 49
0.0211
GLY 50
0.0344
ALA 51
0.1031
LEU 52
0.0505
PRO 53
0.0180
GLY 54
0.0095
SER 55
0.0149
GLU 56
0.0075
MET 57
0.0067
ASP 58
0.0037
VAL 59
0.0031
TYR 60
0.0037
TYR 61
0.0040
PRO 62
0.0067
SER 63
0.0159
SER 64
0.0193
THR 65
0.0189
PRO 66
0.0086
SER 67
0.0238
GLY 68
0.0212
LYS 69
0.0061
ALA 70
0.0061
PRO 71
0.0071
VAL 72
0.0067
LEU 73
0.0064
ALA 74
0.0058
PHE 75
0.0065
VAL 76
0.0064
HIS 77
0.0063
GLY 78
0.0098
GLY 79
0.0129
ALA 80
0.0155
TYR 81
0.0139
VAL 82
0.0216
HIS 83
0.0243
GLY 84
0.0078
SER 85
0.0048
LYS 86
0.0041
THR 87
0.0052
HIS 88
0.0058
PRO 89
0.0069
PRO 90
0.0128
PRO 91
0.0118
GLY 92
0.0028
ASP 93
0.0043
LEU 94
0.0051
ILE 95
0.0047
TYR 96
0.0041
LYS 97
0.0032
ASN 98
0.0035
VAL 99
0.0047
GLY 100
0.0045
ALA 101
0.0048
PHE 102
0.0047
TYR 103
0.0044
ALA 104
0.0055
SER 105
0.0074
GLN 106
0.0068
GLY 107
0.0082
PHE 108
0.0067
VAL 109
0.0058
THR 110
0.0060
VAL 111
0.0067
ILE 112
0.0075
PRO 113
0.0081
ASP 114
0.0054
TYR 115
0.0058
ARG 116
0.0045
LYS 117
0.0145
LEU 118
0.0169
PRO 119
0.0197
GLY 120
0.0199
MET 121
0.0143
LYS 122
0.0111
TRP 123
0.0094
PRO 124
0.0072
ASP 125
0.0062
ALA 126
0.0046
PRO 127
0.0053
SER 128
0.0077
ASP 129
0.0106
ILE 130
0.0114
ALA 131
0.0125
SER 132
0.0149
ALA 133
0.0152
LEU 134
0.0142
THR 135
0.0143
PHE 136
0.0131
LEU 137
0.0127
VAL 138
0.0143
ALA 139
0.0134
HIS 140
0.0129
SER 141
0.0115
SER 142
0.0101
ASP 143
0.0044
VAL 144
0.0049
ASN 145
0.0113
ALA 146
0.0156
SER 147
0.0427
ALA 148
0.0176
PRO 149
0.0112
THR 150
0.0105
ALA 151
0.0079
ALA 152
0.0083
ASP 153
0.0145
VAL 154
0.0162
GLN 155
0.0152
ASN 156
0.0105
ILE 157
0.0094
PHE 158
0.0071
LEU 159
0.0026
VAL 160
0.0024
GLY 161
0.0024
HIS 162
0.0066
SER 163
0.0069
ALA 164
0.0073
GLY 165
0.0071
GLY 166
0.0058
ALA 167
0.0068
ILE 168
0.0069
ALA 169
0.0066
SER 170
0.0062
ASP 171
0.0086
VAL 172
0.0096
LEU 173
0.0100
LEU 174
0.0114
ALA 175
0.0110
PRO 176
0.0098
GLY 177
0.0170
LEU 178
0.0109
LEU 179
0.0077
PRO 180
0.0155
ALA 181
0.0193
ASN 182
0.0150
VAL 183
0.0063
ARG 184
0.0097
ARG 185
0.0193
SER 186
0.0160
VAL 187
0.0108
ARG 188
0.0069
GLY 189
0.0053
LEU 190
0.0049
ILE 191
0.0030
VAL 192
0.0054
PHE 193
0.0056
GLY 194
0.0056
GLY 195
0.0034
MET 196
0.0031
MET 197
0.0042
HIS 198
0.0065
TYR 199
0.0081
ARG 200
0.0137
GLY 201
0.0074
LEU 202
0.0093
GLU 203
0.0257
TYR 204
0.0072
PRO 205
0.0166
ILE 206
0.0250
PRO 207
0.0307
PRO 208
0.0346
PHE 209
0.0199
VAL 210
0.0078
TRP 211
0.0097
PRO 212
0.0070
GLY 213
0.0077
TYR 214
0.0078
TYR 215
0.0068
GLY 216
0.0181
THR 217
0.0240
ASP 218
0.0335
GLU 219
0.0204
ASP 220
0.0103
VAL 221
0.0144
ARG 222
0.0176
ALA 223
0.0178
HIS 224
0.0138
GLU 225
0.0085
PRO 226
0.0057
LEU 227
0.0065
GLY 228
0.0072
LEU 229
0.0048
LEU 230
0.0052
GLU 231
0.0078
SER 232
0.0093
ALA 233
0.0077
SER 234
0.0425
ASP 235
0.0318
GLU 236
0.0214
ILE 237
0.0222
VAL 238
0.0224
ARG 239
0.0379
GLY 240
0.0312
LEU 241
0.0211
PRO 242
0.0147
ASP 243
0.0083
VAL 244
0.0068
LEU 245
0.0058
MET 246
0.0072
VAL 247
0.0074
LEU 248
0.0077
SER 249
0.0068
GLU 250
0.0070
HIS 251
0.0094
ASP 252
0.0104
VAL 253
0.0141
ALA 254
0.0149
ALA 255
0.0091
MET 256
0.0082
ARG 257
0.0096
ALA 258
0.0119
ALA 259
0.0085
VAL 260
0.0081
THR 261
0.0152
ASP 262
0.0130
PHE 263
0.0084
ARG 264
0.0107
SER 265
0.0092
ALA 266
0.0071
LEU 267
0.0073
ALA 268
0.0080
GLU 269
0.0040
ARG 270
0.0121
THR 271
0.0152
GLY 272
0.0174
LYS 273
0.0079
ASP 274
0.0093
VAL 275
0.0130
PRO 276
0.0089
LEU 277
0.0078
LEU 278
0.0070
VAL 279
0.0067
ALA 280
0.0065
GLN 281
0.0053
GLY 282
0.0068
HIS 283
0.0062
ASN 284
0.0074
HIS 285
0.0073
ILE 286
0.0068
SER 287
0.0055
PRO 288
0.0037
HIS 289
0.0030
TYR 290
0.0024
ALA 291
0.0021
LEU 292
0.0006
SER 293
0.0013
SER 294
0.0033
GLY 295
0.0092
GLU 296
0.0102
GLY 297
0.0066
GLU 298
0.0050
GLU 299
0.0079
TRP 300
0.0076
GLY 301
0.0068
HIS 302
0.0094
ASP 303
0.0086
VAL 304
0.0078
ILE 305
0.0081
ARG 306
0.0092
TRP 307
0.0086
MET 308
0.0087
ARG 309
0.0048
ALA 310
0.0041
LYS 311
0.0088
LEU 312
0.0132
ALA 313
0.0365
SER 314
0.0508
GLY 315
0.0308
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.