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 = 0.0716
LEU 18
0.0085
ALA 19
0.0083
GLN 20
0.0114
VAL 21
0.0106
THR 22
0.0086
PHE 23
0.0078
ALA 24
0.0085
ASN 25
0.0085
GLU 26
0.0068
ALA 27
0.0068
ILE 28
0.0087
TYR 29
0.0070
PRO 30
0.0082
LEU 31
0.0140
LEU 32
0.0141
GLU 33
0.0213
LYS 34
0.0312
ARG 35
0.0311
ARG 36
0.0258
ALA 37
0.0226
GLU 38
0.0357
ILE 39
0.0195
GLU 40
0.0154
ASN 41
0.0206
VAL 42
0.0070
THR 43
0.0060
ARG 44
0.0044
LYS 45
0.0054
THR 46
0.0069
PHE 47
0.0123
ARG 48
0.0191
TYR 49
0.0262
GLY 50
0.0236
ALA 51
0.0706
LEU 52
0.0131
PRO 53
0.0619
GLY 54
0.0155
SER 55
0.0109
GLU 56
0.0089
MET 57
0.0117
ASP 58
0.0079
VAL 59
0.0077
TYR 60
0.0047
TYR 61
0.0058
PRO 62
0.0067
SER 63
0.0152
SER 64
0.0179
THR 65
0.0157
PRO 66
0.0172
SER 67
0.0190
GLY 68
0.0111
LYS 69
0.0082
ALA 70
0.0073
PRO 71
0.0060
VAL 72
0.0059
LEU 73
0.0055
ALA 74
0.0045
PHE 75
0.0053
VAL 76
0.0045
HIS 77
0.0039
GLY 78
0.0033
GLY 79
0.0026
ALA 80
0.0038
TYR 81
0.0042
VAL 82
0.0067
HIS 83
0.0074
GLY 84
0.0049
SER 85
0.0025
LYS 86
0.0026
THR 87
0.0052
HIS 88
0.0057
PRO 89
0.0045
PRO 90
0.0022
PRO 91
0.0022
GLY 92
0.0040
ASP 93
0.0041
LEU 94
0.0074
ILE 95
0.0091
TYR 96
0.0081
LYS 97
0.0085
ASN 98
0.0077
VAL 99
0.0055
GLY 100
0.0056
ALA 101
0.0068
PHE 102
0.0083
TYR 103
0.0062
ALA 104
0.0065
SER 105
0.0138
GLN 106
0.0144
GLY 107
0.0129
PHE 108
0.0082
VAL 109
0.0063
THR 110
0.0039
VAL 111
0.0077
ILE 112
0.0076
PRO 113
0.0083
ASP 114
0.0059
TYR 115
0.0058
ARG 116
0.0059
LYS 117
0.0044
LEU 118
0.0054
PRO 119
0.0080
GLY 120
0.0090
MET 121
0.0073
LYS 122
0.0058
TRP 123
0.0067
PRO 124
0.0065
ASP 125
0.0069
ALA 126
0.0099
PRO 127
0.0110
SER 128
0.0111
ASP 129
0.0126
ILE 130
0.0150
ALA 131
0.0170
SER 132
0.0198
ALA 133
0.0228
LEU 134
0.0195
THR 135
0.0221
PHE 136
0.0227
LEU 137
0.0189
VAL 138
0.0150
ALA 139
0.0226
HIS 140
0.0242
SER 141
0.0169
SER 142
0.0196
ASP 143
0.0227
VAL 144
0.0136
ASN 145
0.0062
ALA 146
0.0075
SER 147
0.0131
ALA 148
0.0114
PRO 149
0.0112
THR 150
0.0108
ALA 151
0.0092
ALA 152
0.0086
ASP 153
0.0041
VAL 154
0.0068
GLN 155
0.0059
ASN 156
0.0044
ILE 157
0.0030
PHE 158
0.0040
LEU 159
0.0019
VAL 160
0.0018
GLY 161
0.0011
HIS 162
0.0062
SER 163
0.0046
ALA 164
0.0019
GLY 165
0.0023
GLY 166
0.0025
ALA 167
0.0028
ILE 168
0.0079
ALA 169
0.0072
SER 170
0.0074
ASP 171
0.0119
VAL 172
0.0125
LEU 173
0.0129
LEU 174
0.0147
ALA 175
0.0153
PRO 176
0.0157
GLY 177
0.0101
LEU 178
0.0123
LEU 179
0.0109
PRO 180
0.0144
ALA 181
0.0166
ASN 182
0.0221
VAL 183
0.0112
ARG 184
0.0080
ARG 185
0.0175
SER 186
0.0067
VAL 187
0.0054
ARG 188
0.0060
GLY 189
0.0057
LEU 190
0.0045
ILE 191
0.0063
VAL 192
0.0064
PHE 193
0.0057
GLY 194
0.0036
GLY 195
0.0040
MET 196
0.0045
MET 197
0.0053
HIS 198
0.0058
TYR 199
0.0087
ARG 200
0.0103
GLY 201
0.0279
LEU 202
0.0167
GLU 203
0.0151
TYR 204
0.0114
PRO 205
0.0148
ILE 206
0.0184
PRO 207
0.0173
PRO 208
0.0173
PHE 209
0.0152
VAL 210
0.0093
LEU 211
0.0094
PRO 212
0.0094
GLY 213
0.0074
TYR 214
0.0056
TYR 215
0.0035
GLY 216
0.0095
THR 217
0.0079
ASP 218
0.0125
GLU 219
0.0110
ASP 220
0.0089
VAL 221
0.0076
ARG 222
0.0087
ALA 223
0.0085
HIS 224
0.0088
GLU 225
0.0059
PRO 226
0.0055
LEU 227
0.0037
GLY 228
0.0085
LEU 229
0.0103
LEU 230
0.0093
GLU 231
0.0092
SER 232
0.0131
ALA 233
0.0173
SER 234
0.0199
ASP 235
0.0326
GLU 236
0.0297
ILE 237
0.0187
VAL 238
0.0312
ARG 239
0.0335
GLY 240
0.0188
LEU 241
0.0174
PRO 242
0.0127
ASP 243
0.0072
VAL 244
0.0100
LEU 245
0.0136
MET 246
0.0132
VAL 247
0.0107
LEU 248
0.0075
SER 249
0.0056
GLU 250
0.0111
HIS 251
0.0174
ASP 252
0.0116
VAL 253
0.0131
ALA 254
0.0093
ALA 255
0.0082
MET 256
0.0078
ARG 257
0.0048
ALA 258
0.0093
ALA 259
0.0108
VAL 260
0.0118
THR 261
0.0150
ASP 262
0.0133
PHE 263
0.0112
ARG 264
0.0200
SER 265
0.0205
ALA 266
0.0168
LEU 267
0.0174
ALA 268
0.0185
GLU 269
0.0264
ARG 270
0.0065
THR 271
0.0065
GLY 272
0.0245
LYS 273
0.0199
ASP 274
0.0227
VAL 275
0.0204
PRO 276
0.0157
LEU 277
0.0163
LEU 278
0.0159
VAL 279
0.0126
ALA 280
0.0087
GLN 281
0.0101
GLY 282
0.0058
HIS 283
0.0071
ASN 284
0.0128
HIS 285
0.0103
ILE 286
0.0114
SER 287
0.0096
PRO 288
0.0083
HIS 289
0.0094
TYR 290
0.0108
ALA 291
0.0114
LEU 292
0.0131
SER 293
0.0131
SER 294
0.0121
GLY 295
0.0134
GLU 296
0.0118
GLY 297
0.0069
GLU 298
0.0083
GLU 299
0.0054
TRP 300
0.0083
GLY 301
0.0112
HIS 302
0.0174
ASP 303
0.0161
VAL 304
0.0153
ILE 305
0.0173
ARG 306
0.0211
TRP 307
0.0186
MET 308
0.0151
ARG 309
0.0141
ALA 310
0.0138
LYS 311
0.0138
LEU 312
0.0062
ALA 313
0.0243
SER 314
0.0373
GLY 315
0.0193
LEU 18
0.0082
ALA 19
0.0078
GLN 20
0.0115
VAL 21
0.0103
THR 22
0.0085
PHE 23
0.0079
ALA 24
0.0085
ASN 25
0.0087
GLU 26
0.0071
ALA 27
0.0073
ILE 28
0.0091
TYR 29
0.0073
PRO 30
0.0080
LEU 31
0.0140
LEU 32
0.0140
GLU 33
0.0199
LYS 34
0.0299
ARG 35
0.0298
ARG 36
0.0239
ALA 37
0.0202
GLU 38
0.0335
ILE 39
0.0189
GLU 40
0.0153
ASN 41
0.0202
VAL 42
0.0072
THR 43
0.0061
ARG 44
0.0045
LYS 45
0.0052
THR 46
0.0070
PHE 47
0.0124
ARG 48
0.0178
TYR 49
0.0260
GLY 50
0.0239
ALA 51
0.0716
LEU 52
0.0118
PRO 53
0.0582
GLY 54
0.0152
SER 55
0.0114
GLU 56
0.0088
MET 57
0.0119
ASP 58
0.0083
VAL 59
0.0079
TYR 60
0.0050
TYR 61
0.0059
PRO 62
0.0065
SER 63
0.0150
SER 64
0.0193
THR 65
0.0171
PRO 66
0.0133
SER 67
0.0297
GLY 68
0.0180
LYS 69
0.0096
ALA 70
0.0087
PRO 71
0.0071
VAL 72
0.0062
LEU 73
0.0058
ALA 74
0.0051
PHE 75
0.0052
VAL 76
0.0043
HIS 77
0.0035
GLY 78
0.0034
GLY 79
0.0031
ALA 80
0.0041
TYR 81
0.0051
VAL 82
0.0077
HIS 83
0.0087
GLY 84
0.0052
SER 85
0.0027
LYS 86
0.0024
THR 87
0.0051
HIS 88
0.0061
PRO 89
0.0053
PRO 90
0.0024
PRO 91
0.0014
GLY 92
0.0041
ASP 93
0.0041
LEU 94
0.0070
ILE 95
0.0088
TYR 96
0.0075
LYS 97
0.0078
ASN 98
0.0071
VAL 99
0.0049
GLY 100
0.0047
ALA 101
0.0058
PHE 102
0.0072
TYR 103
0.0053
ALA 104
0.0057
SER 105
0.0114
GLN 106
0.0122
GLY 107
0.0111
PHE 108
0.0077
VAL 109
0.0063
THR 110
0.0044
VAL 111
0.0080
ILE 112
0.0079
PRO 113
0.0084
ASP 114
0.0057
TYR 115
0.0055
ARG 116
0.0057
LYS 117
0.0054
LEU 118
0.0067
PRO 119
0.0095
GLY 120
0.0104
MET 121
0.0084
LYS 122
0.0065
TRP 123
0.0072
PRO 124
0.0069
ASP 125
0.0068
ALA 126
0.0090
PRO 127
0.0102
SER 128
0.0103
ASP 129
0.0125
ILE 130
0.0149
ALA 131
0.0170
SER 132
0.0202
ALA 133
0.0233
LEU 134
0.0199
THR 135
0.0231
PHE 136
0.0239
LEU 137
0.0193
VAL 138
0.0153
ALA 139
0.0247
HIS 140
0.0259
SER 141
0.0171
SER 142
0.0223
ASP 143
0.0242
VAL 144
0.0135
ASN 145
0.0058
ALA 146
0.0070
SER 147
0.0178
ALA 148
0.0123
PRO 149
0.0108
THR 150
0.0107
ALA 151
0.0093
ALA 152
0.0088
ASP 153
0.0043
VAL 154
0.0063
GLN 155
0.0057
ASN 156
0.0044
ILE 157
0.0034
PHE 158
0.0044
LEU 159
0.0022
VAL 160
0.0024
GLY 161
0.0007
HIS 162
0.0066
SER 163
0.0048
ALA 164
0.0020
GLY 165
0.0020
GLY 166
0.0021
ALA 167
0.0021
ILE 168
0.0068
ALA 169
0.0062
SER 170
0.0064
ASP 171
0.0106
VAL 172
0.0111
LEU 173
0.0114
LEU 174
0.0132
ALA 175
0.0140
PRO 176
0.0146
GLY 177
0.0084
LEU 178
0.0107
LEU 179
0.0096
PRO 180
0.0126
ALA 181
0.0153
ASN 182
0.0204
VAL 183
0.0100
ARG 184
0.0070
ARG 185
0.0161
SER 186
0.0063
VAL 187
0.0051
ARG 188
0.0059
GLY 189
0.0059
LEU 190
0.0049
ILE 191
0.0068
VAL 192
0.0071
PHE 193
0.0062
GLY 194
0.0040
GLY 195
0.0040
MET 196
0.0044
MET 197
0.0053
HIS 198
0.0054
TYR 199
0.0085
ARG 200
0.0106
GLY 201
0.0258
LEU 202
0.0142
GLU 203
0.0131
TYR 204
0.0106
PRO 205
0.0150
ILE 206
0.0186
PRO 207
0.0176
PRO 208
0.0179
PHE 209
0.0162
VAL 210
0.0100
LEU 211
0.0098
PRO 212
0.0096
GLY 213
0.0070
TYR 214
0.0057
TYR 215
0.0038
GLY 216
0.0088
THR 217
0.0095
ASP 218
0.0141
GLU 219
0.0105
ASP 220
0.0090
VAL 221
0.0092
ARG 222
0.0103
ALA 223
0.0101
HIS 224
0.0101
GLU 225
0.0066
PRO 226
0.0055
LEU 227
0.0038
GLY 228
0.0082
LEU 229
0.0101
LEU 230
0.0084
GLU 231
0.0080
SER 232
0.0123
ALA 233
0.0161
SER 234
0.0178
ASP 235
0.0297
GLU 236
0.0278
ILE 237
0.0157
VAL 238
0.0281
ARG 239
0.0300
GLY 240
0.0161
LEU 241
0.0151
PRO 242
0.0112
ASP 243
0.0073
VAL 244
0.0106
LEU 245
0.0140
MET 246
0.0139
VAL 247
0.0110
LEU 248
0.0075
SER 249
0.0062
GLU 250
0.0124
HIS 251
0.0192
ASP 252
0.0130
VAL 253
0.0150
ALA 254
0.0111
ALA 255
0.0081
MET 256
0.0075
ARG 257
0.0041
ALA 258
0.0083
ALA 259
0.0102
VAL 260
0.0115
THR 261
0.0145
ASP 262
0.0129
PHE 263
0.0113
ARG 264
0.0204
SER 265
0.0209
ALA 266
0.0169
LEU 267
0.0177
ALA 268
0.0198
GLU 269
0.0268
ARG 270
0.0070
THR 271
0.0078
GLY 272
0.0261
LYS 273
0.0213
ASP 274
0.0245
VAL 275
0.0224
PRO 276
0.0166
LEU 277
0.0166
LEU 278
0.0159
VAL 279
0.0121
ALA 280
0.0082
GLN 281
0.0106
GLY 282
0.0065
HIS 283
0.0073
ASN 284
0.0137
HIS 285
0.0111
ILE 286
0.0120
SER 287
0.0098
PRO 288
0.0084
HIS 289
0.0094
TYR 290
0.0109
ALA 291
0.0116
LEU 292
0.0130
SER 293
0.0130
SER 294
0.0126
GLY 295
0.0137
GLU 296
0.0127
GLY 297
0.0067
GLU 298
0.0081
GLU 299
0.0044
TRP 300
0.0071
GLY 301
0.0099
HIS 302
0.0149
ASP 303
0.0136
VAL 304
0.0134
ILE 305
0.0148
ARG 306
0.0175
TRP 307
0.0158
MET 308
0.0131
ARG 309
0.0112
ALA 310
0.0108
LYS 311
0.0115
LEU 312
0.0053
ALA 313
0.0219
SER 314
0.0330
GLY 315
0.0165
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.