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 = 0.0475
MET 1
0.0024
GLU 2
0.0027
SER 3
0.0045
ILE 4
0.0059
ARG 5
0.0051
LEU 6
0.0046
SER 7
0.0015
ASN 8
0.0063
ALA 9
0.0043
ALA 10
0.0053
GLY 11
0.0057
THR 12
0.0064
ILE 13
0.0060
SER 14
0.0103
ASN 15
0.0116
ASP 16
0.0099
ILE 17
0.0058
LEU 18
0.0056
ALA 19
0.0064
GLN 20
0.0039
VAL 21
0.0046
THR 22
0.0054
PHE 23
0.0051
ALA 24
0.0041
ASN 25
0.0047
GLU 26
0.0054
ALA 27
0.0058
ILE 28
0.0052
TYR 29
0.0038
PRO 30
0.0078
LEU 31
0.0080
LEU 32
0.0042
GLU 33
0.0127
LYS 34
0.0158
ARG 35
0.0045
ARG 36
0.0092
ALA 37
0.0095
GLU 38
0.0107
ILE 39
0.0117
GLU 40
0.0165
ASN 41
0.0098
VAL 42
0.0083
THR 43
0.0055
ARG 44
0.0061
LYS 45
0.0118
THR 46
0.0088
PHE 47
0.0069
ARG 48
0.0044
TYR 49
0.0080
GLY 50
0.0106
ALA 51
0.0130
LEU 52
0.0135
PRO 53
0.0083
GLY 54
0.0074
SER 55
0.0088
GLU 56
0.0072
MET 57
0.0083
ASP 58
0.0073
VAL 59
0.0059
TYR 60
0.0047
TYR 61
0.0123
PRO 62
0.0151
SER 63
0.0160
SER 64
0.0158
THR 65
0.0203
PRO 66
0.0255
SER 67
0.0209
GLY 68
0.0111
LYS 69
0.0130
ALA 70
0.0116
PRO 71
0.0110
VAL 72
0.0110
LEU 73
0.0028
ALA 74
0.0022
PHE 75
0.0045
VAL 76
0.0059
HIS 77
0.0086
GLY 78
0.0051
GLY 79
0.0038
ALA 80
0.0037
TYR 81
0.0043
VAL 82
0.0075
HIS 83
0.0086
GLY 84
0.0081
SER 85
0.0078
LYS 86
0.0087
THR 87
0.0090
HIS 88
0.0088
PRO 89
0.0097
PRO 90
0.0092
PRO 91
0.0080
GLY 92
0.0077
ASP 93
0.0088
LEU 94
0.0084
ILE 95
0.0072
TYR 96
0.0088
LYS 97
0.0052
ASN 98
0.0042
VAL 99
0.0049
GLY 100
0.0056
ALA 101
0.0050
PHE 102
0.0039
TYR 103
0.0060
ALA 104
0.0071
SER 105
0.0097
GLN 106
0.0107
GLY 107
0.0109
PHE 108
0.0101
VAL 109
0.0089
THR 110
0.0058
VAL 111
0.0043
ILE 112
0.0067
PRO 113
0.0089
ASP 114
0.0082
TYR 115
0.0095
ARG 116
0.0102
LYS 117
0.0092
LEU 118
0.0072
PRO 119
0.0074
GLY 120
0.0093
MET 121
0.0120
LYS 122
0.0068
TRP 123
0.0058
PRO 124
0.0078
ASP 125
0.0122
ALA 126
0.0127
PRO 127
0.0117
SER 128
0.0134
ASP 129
0.0148
ILE 130
0.0155
ALA 131
0.0159
SER 132
0.0139
ALA 133
0.0116
LEU 134
0.0149
THR 135
0.0109
PHE 136
0.0083
LEU 137
0.0188
VAL 138
0.0259
ALA 139
0.0238
HIS 140
0.0217
SER 141
0.0407
SER 142
0.0475
ASP 143
0.0325
VAL 144
0.0213
ASN 145
0.0198
ALA 146
0.0232
SER 147
0.0209
ALA 148
0.0127
PRO 149
0.0114
THR 150
0.0123
ALA 151
0.0111
ALA 152
0.0200
ASP 153
0.0227
VAL 154
0.0190
GLN 155
0.0160
ASN 156
0.0108
ILE 157
0.0054
PHE 158
0.0039
LEU 159
0.0038
VAL 160
0.0049
GLY 161
0.0059
HIS 162
0.0053
SER 163
0.0055
ALA 164
0.0065
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0039
ILE 168
0.0037
ALA 169
0.0036
SER 170
0.0023
ASP 171
0.0022
VAL 172
0.0035
LEU 173
0.0042
LEU 174
0.0021
ALA 175
0.0007
PRO 176
0.0037
GLY 177
0.0102
LEU 178
0.0107
LEU 179
0.0100
PRO 180
0.0107
ALA 181
0.0086
ASN 182
0.0153
VAL 183
0.0112
ARG 184
0.0072
ARG 185
0.0293
SER 186
0.0194
VAL 187
0.0073
ARG 188
0.0090
GLY 189
0.0093
LEU 190
0.0072
ILE 191
0.0061
VAL 192
0.0056
PHE 193
0.0046
GLY 194
0.0049
GLY 195
0.0081
MET 196
0.0103
MET 197
0.0117
HIS 198
0.0063
TYR 199
0.0043
ARG 200
0.0063
GLY 201
0.0337
LEU 202
0.0255
GLU 203
0.0329
TYR 204
0.0206
PRO 205
0.0108
ILE 206
0.0075
PRO 207
0.0073
PRO 208
0.0089
PHE 209
0.0114
VAL 210
0.0134
LEU 211
0.0144
PRO 212
0.0143
GLY 213
0.0147
TYR 214
0.0127
TYR 215
0.0114
GLY 216
0.0129
THR 217
0.0286
ASP 218
0.0253
GLU 219
0.0216
ASP 220
0.0223
VAL 221
0.0168
ARG 222
0.0129
ALA 223
0.0133
HIS 224
0.0153
GLU 225
0.0109
PRO 226
0.0124
LEU 227
0.0082
GLY 228
0.0078
LEU 229
0.0077
LEU 230
0.0062
GLU 231
0.0011
SER 232
0.0055
ALA 233
0.0199
SER 234
0.0313
ASP 235
0.0201
GLU 236
0.0214
ILE 237
0.0074
VAL 238
0.0138
ARG 239
0.0239
GLY 240
0.0211
LEU 241
0.0075
PRO 242
0.0099
ASP 243
0.0085
VAL 244
0.0060
LEU 245
0.0073
MET 246
0.0053
VAL 247
0.0047
LEU 248
0.0026
SER 249
0.0045
GLU 250
0.0045
HIS 251
0.0044
ASP 252
0.0041
VAL 253
0.0138
ALA 254
0.0181
ALA 255
0.0160
MET 256
0.0162
ARG 257
0.0143
ALA 258
0.0176
ALA 259
0.0180
VAL 260
0.0183
THR 261
0.0166
ASP 262
0.0180
PHE 263
0.0177
ARG 264
0.0165
SER 265
0.0211
ALA 266
0.0202
LEU 267
0.0166
ALA 268
0.0124
GLU 269
0.0190
ARG 270
0.0069
THR 271
0.0088
GLY 272
0.0136
LYS 273
0.0175
ASP 274
0.0157
VAL 275
0.0047
PRO 276
0.0056
LEU 277
0.0034
LEU 278
0.0082
VAL 279
0.0090
ALA 280
0.0111
GLN 281
0.0111
GLY 282
0.0096
HIS 283
0.0063
ASN 284
0.0034
HIS 285
0.0030
ILE 286
0.0017
SER 287
0.0021
PRO 288
0.0030
HIS 289
0.0006
TYR 290
0.0016
ALA 291
0.0024
LEU 292
0.0020
SER 293
0.0031
SER 294
0.0018
GLY 295
0.0028
GLU 296
0.0030
GLY 297
0.0114
GLU 298
0.0098
GLU 299
0.0159
TRP 300
0.0143
GLY 301
0.0112
HIS 302
0.0160
ASP 303
0.0176
VAL 304
0.0148
ILE 305
0.0156
ARG 306
0.0181
TRP 307
0.0146
MET 308
0.0151
ARG 309
0.0126
ALA 310
0.0101
LYS 311
0.0110
LEU 312
0.0101
ALA 313
0.0160
SER 314
0.0195
GLY 315
0.0320
MET 1
0.0078
GLU 2
0.0061
SER 3
0.0102
ILE 4
0.0156
ARG 5
0.0124
LEU 6
0.0071
SER 7
0.0073
ASN 8
0.0086
ALA 9
0.0083
ALA 10
0.0066
GLY 11
0.0081
THR 12
0.0104
ILE 13
0.0067
SER 14
0.0093
ASN 15
0.0090
ASP 16
0.0062
ILE 17
0.0024
LEU 18
0.0014
ALA 19
0.0043
GLN 20
0.0024
VAL 21
0.0030
THR 22
0.0036
PHE 23
0.0044
ALA 24
0.0035
ASN 25
0.0044
GLU 26
0.0046
ALA 27
0.0047
ILE 28
0.0045
TYR 29
0.0044
PRO 30
0.0065
LEU 31
0.0066
LEU 32
0.0046
GLU 33
0.0111
LYS 34
0.0128
ARG 35
0.0057
ARG 36
0.0067
ALA 37
0.0099
GLU 38
0.0109
ILE 39
0.0095
GLU 40
0.0141
ASN 41
0.0094
VAL 42
0.0080
THR 43
0.0074
ARG 44
0.0065
LYS 45
0.0146
THR 46
0.0100
PHE 47
0.0091
ARG 48
0.0062
TYR 49
0.0168
GLY 50
0.0161
ALA 51
0.0155
LEU 52
0.0196
PRO 53
0.0215
GLY 54
0.0188
SER 55
0.0151
GLU 56
0.0099
MET 57
0.0086
ASP 58
0.0068
VAL 59
0.0067
TYR 60
0.0051
TYR 61
0.0164
PRO 62
0.0158
SER 63
0.0164
SER 64
0.0132
THR 65
0.0298
PRO 66
0.0360
SER 67
0.0180
GLY 68
0.0166
LYS 69
0.0164
ALA 70
0.0136
PRO 71
0.0121
VAL 72
0.0106
LEU 73
0.0038
ALA 74
0.0044
PHE 75
0.0060
VAL 76
0.0079
HIS 77
0.0100
GLY 78
0.0076
GLY 79
0.0058
ALA 80
0.0050
TYR 81
0.0037
VAL 82
0.0052
HIS 83
0.0062
GLY 84
0.0061
SER 85
0.0043
LYS 86
0.0056
THR 87
0.0052
HIS 88
0.0043
PRO 89
0.0039
PRO 90
0.0037
PRO 91
0.0039
GLY 92
0.0044
ASP 93
0.0059
LEU 94
0.0059
ILE 95
0.0042
TYR 96
0.0047
LYS 97
0.0022
ASN 98
0.0019
VAL 99
0.0020
GLY 100
0.0019
ALA 101
0.0047
PHE 102
0.0037
TYR 103
0.0063
ALA 104
0.0074
SER 105
0.0095
GLN 106
0.0105
GLY 107
0.0126
PHE 108
0.0112
VAL 109
0.0080
THR 110
0.0046
VAL 111
0.0025
ILE 112
0.0063
PRO 113
0.0116
ASP 114
0.0083
TYR 115
0.0103
ARG 116
0.0100
LYS 117
0.0022
LEU 118
0.0027
PRO 119
0.0063
GLY 120
0.0076
MET 121
0.0081
LYS 122
0.0055
TRP 123
0.0073
PRO 124
0.0113
ASP 125
0.0136
ALA 126
0.0128
PRO 127
0.0163
SER 128
0.0188
ASP 129
0.0192
ILE 130
0.0208
ALA 131
0.0240
SER 132
0.0214
ALA 133
0.0185
LEU 134
0.0208
THR 135
0.0167
PHE 136
0.0150
LEU 137
0.0238
VAL 138
0.0283
ALA 139
0.0266
HIS 140
0.0246
SER 141
0.0427
SER 142
0.0458
ASP 143
0.0343
VAL 144
0.0298
ASN 145
0.0249
ALA 146
0.0313
SER 147
0.0268
ALA 148
0.0163
PRO 149
0.0148
THR 150
0.0165
ALA 151
0.0157
ALA 152
0.0213
ASP 153
0.0225
VAL 154
0.0177
GLN 155
0.0206
ASN 156
0.0156
ILE 157
0.0063
PHE 158
0.0050
LEU 159
0.0055
VAL 160
0.0065
GLY 161
0.0051
HIS 162
0.0053
SER 163
0.0061
ALA 164
0.0069
GLY 165
0.0051
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0051
ALA 169
0.0066
SER 170
0.0055
ASP 171
0.0048
VAL 172
0.0070
LEU 173
0.0052
LEU 174
0.0018
ALA 175
0.0024
PRO 176
0.0056
GLY 177
0.0142
LEU 178
0.0140
LEU 179
0.0120
PRO 180
0.0139
ALA 181
0.0080
ASN 182
0.0078
VAL 183
0.0063
ARG 184
0.0067
ARG 185
0.0327
SER 186
0.0215
VAL 187
0.0112
ARG 188
0.0114
GLY 189
0.0074
LEU 190
0.0047
ILE 191
0.0042
VAL 192
0.0056
PHE 193
0.0055
GLY 194
0.0051
GLY 195
0.0081
MET 196
0.0095
MET 197
0.0117
HIS 198
0.0040
TYR 199
0.0034
ARG 200
0.0080
GLY 201
0.0463
LEU 202
0.0322
GLU 203
0.0351
TYR 204
0.0150
PRO 205
0.0090
ILE 206
0.0075
PRO 207
0.0058
PRO 208
0.0049
PHE 209
0.0079
VAL 210
0.0091
LEU 211
0.0107
PRO 212
0.0122
GLY 213
0.0074
TYR 214
0.0088
TYR 215
0.0109
GLY 216
0.0110
THR 217
0.0322
ASP 218
0.0350
GLU 219
0.0318
ASP 220
0.0233
VAL 221
0.0181
ARG 222
0.0150
ALA 223
0.0145
HIS 224
0.0165
GLU 225
0.0118
PRO 226
0.0129
LEU 227
0.0081
GLY 228
0.0067
LEU 229
0.0060
LEU 230
0.0065
GLU 231
0.0038
SER 232
0.0027
ALA 233
0.0153
SER 234
0.0236
ASP 235
0.0149
GLU 236
0.0177
ILE 237
0.0056
VAL 238
0.0135
ARG 239
0.0186
GLY 240
0.0134
LEU 241
0.0077
PRO 242
0.0101
ASP 243
0.0083
VAL 244
0.0044
LEU 245
0.0069
MET 246
0.0072
VAL 247
0.0055
LEU 248
0.0054
SER 249
0.0020
GLU 250
0.0048
HIS 251
0.0054
ASP 252
0.0057
VAL 253
0.0136
ALA 254
0.0194
ALA 255
0.0167
MET 256
0.0174
ARG 257
0.0170
ALA 258
0.0205
ALA 259
0.0200
VAL 260
0.0222
THR 261
0.0217
ASP 262
0.0211
PHE 263
0.0212
ARG 264
0.0228
SER 265
0.0292
ALA 266
0.0255
LEU 267
0.0214
ALA 268
0.0162
GLU 269
0.0264
ARG 270
0.0087
THR 271
0.0196
GLY 272
0.0264
LYS 273
0.0204
ASP 274
0.0133
VAL 275
0.0085
PRO 276
0.0081
LEU 277
0.0036
LEU 278
0.0031
VAL 279
0.0064
ALA 280
0.0090
GLN 281
0.0095
GLY 282
0.0093
HIS 283
0.0057
ASN 284
0.0034
HIS 285
0.0028
ILE 286
0.0016
SER 287
0.0027
PRO 288
0.0028
HIS 289
0.0023
TYR 290
0.0018
ALA 291
0.0032
LEU 292
0.0037
SER 293
0.0030
SER 294
0.0009
GLY 295
0.0017
GLU 296
0.0026
GLY 297
0.0115
GLU 298
0.0110
GLU 299
0.0178
TRP 300
0.0159
GLY 301
0.0133
HIS 302
0.0195
ASP 303
0.0210
VAL 304
0.0174
ILE 305
0.0206
ARG 306
0.0234
TRP 307
0.0175
MET 308
0.0168
ARG 309
0.0186
ALA 310
0.0141
LYS 311
0.0148
LEU 312
0.0154
ALA 313
0.0151
SER 314
0.0108
GLY 315
0.0225
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.