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 = 0.0638
LEU 18
0.0382
ALA 19
0.0194
GLN 20
0.0124
VAL 21
0.0178
THR 22
0.0119
PHE 23
0.0143
ALA 24
0.0158
ASN 25
0.0163
GLU 26
0.0161
ALA 27
0.0128
ILE 28
0.0118
TYR 29
0.0090
PRO 30
0.0108
LEU 31
0.0132
LEU 32
0.0119
GLU 33
0.0094
LYS 34
0.0152
ARG 35
0.0175
ARG 36
0.0115
ALA 37
0.0152
GLU 38
0.0199
ILE 39
0.0149
GLU 40
0.0148
ASN 41
0.0198
VAL 42
0.0026
THR 43
0.0036
ARG 44
0.0034
LYS 45
0.0123
THR 46
0.0148
PHE 47
0.0165
ARG 48
0.0137
TYR 49
0.0174
GLY 50
0.0108
ALA 51
0.0282
LEU 52
0.0264
PRO 53
0.0287
GLY 54
0.0112
SER 55
0.0066
GLU 56
0.0154
MET 57
0.0134
ASP 58
0.0114
VAL 59
0.0107
TYR 60
0.0057
TYR 61
0.0063
PRO 62
0.0069
SER 63
0.0082
SER 64
0.0071
THR 65
0.0070
PRO 66
0.0192
SER 67
0.0136
GLY 68
0.0061
LYS 69
0.0078
ALA 70
0.0085
PRO 71
0.0091
VAL 72
0.0089
LEU 73
0.0084
ALA 74
0.0067
PHE 75
0.0027
VAL 76
0.0039
HIS 77
0.0045
GLY 78
0.0087
GLY 79
0.0093
ALA 80
0.0118
TYR 81
0.0116
VAL 82
0.0129
HIS 83
0.0119
GLY 84
0.0088
SER 85
0.0097
LYS 86
0.0092
THR 87
0.0110
HIS 88
0.0095
PRO 89
0.0113
PRO 90
0.0146
PRO 91
0.0109
GLY 92
0.0039
ASP 93
0.0062
LEU 94
0.0067
ILE 95
0.0062
TYR 96
0.0038
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0020
GLY 100
0.0044
ALA 101
0.0039
PHE 102
0.0070
TYR 103
0.0074
ALA 104
0.0070
SER 105
0.0090
GLN 106
0.0091
GLY 107
0.0086
PHE 108
0.0078
VAL 109
0.0071
THR 110
0.0081
VAL 111
0.0082
ILE 112
0.0084
PRO 113
0.0100
ASP 114
0.0127
TYR 115
0.0105
ARG 116
0.0080
LYS 117
0.0166
LEU 118
0.0223
PRO 119
0.0291
GLY 120
0.0233
MET 121
0.0170
LYS 122
0.0151
TRP 123
0.0101
PRO 124
0.0103
ASP 125
0.0099
ALA 126
0.0112
PRO 127
0.0118
SER 128
0.0115
ASP 129
0.0124
ILE 130
0.0136
ALA 131
0.0144
SER 132
0.0173
ALA 133
0.0185
LEU 134
0.0156
THR 135
0.0188
PHE 136
0.0209
LEU 137
0.0168
VAL 138
0.0152
ALA 139
0.0224
HIS 140
0.0232
SER 141
0.0179
SER 142
0.0223
ASP 143
0.0250
VAL 144
0.0168
ASN 145
0.0119
ALA 146
0.0147
SER 147
0.0102
ALA 148
0.0090
PRO 149
0.0077
THR 150
0.0074
ALA 151
0.0066
ALA 152
0.0072
ASP 153
0.0060
VAL 154
0.0061
GLN 155
0.0058
ASN 156
0.0093
ILE 157
0.0102
PHE 158
0.0132
LEU 159
0.0081
VAL 160
0.0060
GLY 161
0.0042
HIS 162
0.0039
SER 163
0.0045
ALA 164
0.0063
GLY 165
0.0044
GLY 166
0.0046
ALA 167
0.0044
ILE 168
0.0059
ALA 169
0.0062
SER 170
0.0064
ASP 171
0.0068
VAL 172
0.0073
LEU 173
0.0057
LEU 174
0.0065
ALA 175
0.0091
PRO 176
0.0095
GLY 177
0.0153
LEU 178
0.0142
LEU 179
0.0114
PRO 180
0.0200
ALA 181
0.0175
ASN 182
0.0177
VAL 183
0.0116
ARG 184
0.0057
ARG 185
0.0119
SER 186
0.0080
VAL 187
0.0107
ARG 188
0.0130
GLY 189
0.0135
LEU 190
0.0115
ILE 191
0.0111
VAL 192
0.0071
PHE 193
0.0061
GLY 194
0.0071
GLY 195
0.0069
MET 196
0.0040
MET 197
0.0060
HIS 198
0.0065
TYR 199
0.0051
ARG 200
0.0131
GLY 201
0.0638
LEU 202
0.0357
GLU 203
0.0468
TYR 204
0.0358
PRO 205
0.0549
ILE 206
0.0493
PRO 207
0.0424
PRO 208
0.0623
PHE 209
0.0532
VAL 210
0.0260
TRP 211
0.0210
PRO 212
0.0203
GLY 213
0.0185
TYR 214
0.0129
TYR 215
0.0104
GLY 216
0.0031
THR 217
0.0140
ASP 218
0.0273
GLU 219
0.0275
ASP 220
0.0129
VAL 221
0.0162
ARG 222
0.0122
ALA 223
0.0110
HIS 224
0.0111
GLU 225
0.0079
PRO 226
0.0098
LEU 227
0.0117
GLY 228
0.0124
LEU 229
0.0092
LEU 230
0.0101
GLU 231
0.0167
SER 232
0.0142
ALA 233
0.0065
SER 234
0.0149
ASP 235
0.0113
GLU 236
0.0173
ILE 237
0.0064
VAL 238
0.0081
ARG 239
0.0174
GLY 240
0.0091
LEU 241
0.0110
PRO 242
0.0157
ASP 243
0.0149
VAL 244
0.0140
LEU 245
0.0133
MET 246
0.0099
VAL 247
0.0074
LEU 248
0.0074
SER 249
0.0104
GLU 250
0.0115
HIS 251
0.0154
ASP 252
0.0153
VAL 253
0.0165
ALA 254
0.0134
ALA 255
0.0130
MET 256
0.0103
ARG 257
0.0108
ALA 258
0.0128
ALA 259
0.0127
VAL 260
0.0124
THR 261
0.0125
ASP 262
0.0150
PHE 263
0.0148
ARG 264
0.0148
SER 265
0.0129
ALA 266
0.0158
LEU 267
0.0164
ALA 268
0.0167
GLU 269
0.0184
ARG 270
0.0154
THR 271
0.0152
GLY 272
0.0156
LYS 273
0.0160
ASP 274
0.0143
VAL 275
0.0143
PRO 276
0.0121
LEU 277
0.0082
LEU 278
0.0060
VAL 279
0.0024
ALA 280
0.0045
GLN 281
0.0076
GLY 282
0.0125
HIS 283
0.0125
ASN 284
0.0150
HIS 285
0.0129
ILE 286
0.0127
SER 287
0.0135
PRO 288
0.0070
HIS 289
0.0073
TYR 290
0.0083
ALA 291
0.0092
LEU 292
0.0095
SER 293
0.0112
SER 294
0.0153
GLY 295
0.0205
GLU 296
0.0161
GLY 297
0.0099
GLU 298
0.0088
GLU 299
0.0048
TRP 300
0.0052
GLY 301
0.0077
HIS 302
0.0071
ASP 303
0.0081
VAL 304
0.0119
ILE 305
0.0124
ARG 306
0.0119
TRP 307
0.0150
MET 308
0.0163
ARG 309
0.0155
ALA 310
0.0171
LYS 311
0.0184
LEU 312
0.0149
ALA 313
0.0174
SER 314
0.0203
GLY 315
0.0154
LEU 18
0.0293
ALA 19
0.0161
GLN 20
0.0093
VAL 21
0.0120
THR 22
0.0075
PHE 23
0.0108
ALA 24
0.0119
ASN 25
0.0130
GLU 26
0.0133
ALA 27
0.0101
ILE 28
0.0100
TYR 29
0.0088
PRO 30
0.0101
LEU 31
0.0110
LEU 32
0.0106
GLU 33
0.0096
LYS 34
0.0126
ARG 35
0.0140
ARG 36
0.0094
ALA 37
0.0112
GLU 38
0.0133
ILE 39
0.0095
GLU 40
0.0091
ASN 41
0.0117
VAL 42
0.0036
THR 43
0.0039
ARG 44
0.0048
LYS 45
0.0125
THR 46
0.0139
PHE 47
0.0147
ARG 48
0.0114
TYR 49
0.0141
GLY 50
0.0109
ALA 51
0.0310
LEU 52
0.0278
PRO 53
0.0308
GLY 54
0.0145
SER 55
0.0091
GLU 56
0.0125
MET 57
0.0106
ASP 58
0.0096
VAL 59
0.0096
TYR 60
0.0063
TYR 61
0.0059
PRO 62
0.0055
SER 63
0.0096
SER 64
0.0092
THR 65
0.0083
PRO 66
0.0176
SER 67
0.0139
GLY 68
0.0086
LYS 69
0.0036
ALA 70
0.0047
PRO 71
0.0063
VAL 72
0.0074
LEU 73
0.0075
ALA 74
0.0066
PHE 75
0.0020
VAL 76
0.0010
HIS 77
0.0014
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0077
TYR 81
0.0088
VAL 82
0.0104
HIS 83
0.0083
GLY 84
0.0041
SER 85
0.0055
LYS 86
0.0051
THR 87
0.0051
HIS 88
0.0046
PRO 89
0.0070
PRO 90
0.0078
PRO 91
0.0049
GLY 92
0.0013
ASP 93
0.0037
LEU 94
0.0052
ILE 95
0.0039
TYR 96
0.0019
LYS 97
0.0023
ASN 98
0.0033
VAL 99
0.0038
GLY 100
0.0053
ALA 101
0.0048
PHE 102
0.0065
TYR 103
0.0069
ALA 104
0.0062
SER 105
0.0073
GLN 106
0.0074
GLY 107
0.0065
PHE 108
0.0062
VAL 109
0.0061
THR 110
0.0077
VAL 111
0.0066
ILE 112
0.0059
PRO 113
0.0069
ASP 114
0.0102
TYR 115
0.0094
ARG 116
0.0090
LYS 117
0.0145
LEU 118
0.0190
PRO 119
0.0241
GLY 120
0.0205
MET 121
0.0154
LYS 122
0.0142
TRP 123
0.0092
PRO 124
0.0083
ASP 125
0.0080
ALA 126
0.0087
PRO 127
0.0088
SER 128
0.0079
ASP 129
0.0094
ILE 130
0.0099
ALA 131
0.0105
SER 132
0.0137
ALA 133
0.0143
LEU 134
0.0129
THR 135
0.0161
PHE 136
0.0170
LEU 137
0.0143
VAL 138
0.0141
ALA 139
0.0193
HIS 140
0.0204
SER 141
0.0173
SER 142
0.0217
ASP 143
0.0237
VAL 144
0.0159
ASN 145
0.0121
ALA 146
0.0160
SER 147
0.0133
ALA 148
0.0094
PRO 149
0.0065
THR 150
0.0061
ALA 151
0.0057
ALA 152
0.0053
ASP 153
0.0051
VAL 154
0.0068
GLN 155
0.0061
ASN 156
0.0070
ILE 157
0.0083
PHE 158
0.0112
LEU 159
0.0074
VAL 160
0.0058
GLY 161
0.0040
HIS 162
0.0039
SER 163
0.0038
ALA 164
0.0047
GLY 165
0.0030
GLY 166
0.0031
ALA 167
0.0031
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0045
ASP 171
0.0053
VAL 172
0.0051
LEU 173
0.0058
LEU 174
0.0055
ALA 175
0.0097
PRO 176
0.0118
GLY 177
0.0163
LEU 178
0.0144
LEU 179
0.0124
PRO 180
0.0209
ALA 181
0.0189
ASN 182
0.0188
VAL 183
0.0135
ARG 184
0.0090
ARG 185
0.0112
SER 186
0.0072
VAL 187
0.0089
ARG 188
0.0096
GLY 189
0.0124
LEU 190
0.0105
ILE 191
0.0100
VAL 192
0.0071
PHE 193
0.0060
GLY 194
0.0065
GLY 195
0.0052
MET 196
0.0041
MET 197
0.0056
HIS 198
0.0058
TYR 199
0.0058
ARG 200
0.0119
GLY 201
0.0579
LEU 202
0.0330
GLU 203
0.0414
TYR 204
0.0283
PRO 205
0.0427
ILE 206
0.0376
PRO 207
0.0308
PRO 208
0.0473
PHE 209
0.0416
VAL 210
0.0205
TRP 211
0.0166
PRO 212
0.0162
GLY 213
0.0152
TYR 214
0.0111
TYR 215
0.0090
GLY 216
0.0022
THR 217
0.0115
ASP 218
0.0222
GLU 219
0.0213
ASP 220
0.0097
VAL 221
0.0129
ARG 222
0.0093
ALA 223
0.0082
HIS 224
0.0083
GLU 225
0.0059
PRO 226
0.0070
LEU 227
0.0088
GLY 228
0.0103
LEU 229
0.0074
LEU 230
0.0077
GLU 231
0.0160
SER 232
0.0155
ALA 233
0.0090
SER 234
0.0144
ASP 235
0.0076
GLU 236
0.0142
ILE 237
0.0069
VAL 238
0.0085
ARG 239
0.0131
GLY 240
0.0060
LEU 241
0.0083
PRO 242
0.0123
ASP 243
0.0140
VAL 244
0.0132
LEU 245
0.0124
MET 246
0.0094
VAL 247
0.0069
LEU 248
0.0062
SER 249
0.0082
GLU 250
0.0094
HIS 251
0.0137
ASP 252
0.0130
VAL 253
0.0147
ALA 254
0.0123
ALA 255
0.0129
MET 256
0.0099
ARG 257
0.0100
ALA 258
0.0120
ALA 259
0.0122
VAL 260
0.0116
THR 261
0.0107
ASP 262
0.0128
PHE 263
0.0128
ARG 264
0.0125
SER 265
0.0104
ALA 266
0.0134
LEU 267
0.0145
ALA 268
0.0144
GLU 269
0.0163
ARG 270
0.0146
THR 271
0.0143
GLY 272
0.0145
LYS 273
0.0147
ASP 274
0.0129
VAL 275
0.0124
PRO 276
0.0117
LEU 277
0.0075
LEU 278
0.0057
VAL 279
0.0010
ALA 280
0.0026
GLN 281
0.0064
GLY 282
0.0102
HIS 283
0.0098
ASN 284
0.0126
HIS 285
0.0109
ILE 286
0.0105
SER 287
0.0108
PRO 288
0.0056
HIS 289
0.0062
TYR 290
0.0066
ALA 291
0.0063
LEU 292
0.0068
SER 293
0.0079
SER 294
0.0114
GLY 295
0.0139
GLU 296
0.0104
GLY 297
0.0058
GLU 298
0.0049
GLU 299
0.0022
TRP 300
0.0038
GLY 301
0.0063
HIS 302
0.0061
ASP 303
0.0077
VAL 304
0.0107
ILE 305
0.0111
ARG 306
0.0106
TRP 307
0.0136
MET 308
0.0143
ARG 309
0.0125
ALA 310
0.0147
LYS 311
0.0149
LEU 312
0.0108
ALA 313
0.0150
SER 314
0.0169
GLY 315
0.0103
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.