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 = 0.0957
MET 1
0.0229
GLU 2
0.0149
SER 3
0.0101
ILE 4
0.0288
ARG 5
0.0330
LEU 6
0.0190
SER 7
0.0270
ASN 8
0.0296
ALA 9
0.0134
ALA 10
0.0051
GLY 11
0.0051
THR 12
0.0144
ILE 13
0.0115
SER 14
0.0101
ASN 15
0.0084
ASP 16
0.0062
ILE 17
0.0043
LEU 18
0.0053
ALA 19
0.0068
GLN 20
0.0043
VAL 21
0.0045
THR 22
0.0052
PHE 23
0.0050
ALA 24
0.0052
ASN 25
0.0073
GLU 26
0.0075
ALA 27
0.0074
ILE 28
0.0077
TYR 29
0.0099
PRO 30
0.0139
LEU 31
0.0149
LEU 32
0.0134
GLU 33
0.0175
LYS 34
0.0214
ARG 35
0.0197
ARG 36
0.0168
ALA 37
0.0160
GLU 38
0.0168
ILE 39
0.0122
GLU 40
0.0095
ASN 41
0.0079
VAL 42
0.0073
THR 43
0.0076
ARG 44
0.0074
LYS 45
0.0096
THR 46
0.0142
PHE 47
0.0171
ARG 48
0.0219
TYR 49
0.0163
GLY 50
0.0260
ALA 51
0.0366
LEU 52
0.0342
PRO 53
0.0340
GLY 54
0.0252
SER 55
0.0200
GLU 56
0.0140
MET 57
0.0087
ASP 58
0.0073
VAL 59
0.0056
TYR 60
0.0039
TYR 61
0.0029
PRO 62
0.0086
SER 63
0.0205
SER 64
0.0265
THR 65
0.0368
PRO 66
0.0769
SER 67
0.0654
GLY 68
0.0352
LYS 69
0.0203
ALA 70
0.0147
PRO 71
0.0103
VAL 72
0.0083
LEU 73
0.0031
ALA 74
0.0029
PHE 75
0.0031
VAL 76
0.0031
HIS 77
0.0041
GLY 78
0.0038
GLY 79
0.0057
ALA 80
0.0082
TYR 81
0.0103
VAL 82
0.0123
HIS 83
0.0094
GLY 84
0.0057
SER 85
0.0040
LYS 86
0.0049
THR 87
0.0062
HIS 88
0.0072
PRO 89
0.0137
PRO 90
0.0128
PRO 91
0.0106
GLY 92
0.0081
ASP 93
0.0085
LEU 94
0.0084
ILE 95
0.0051
TYR 96
0.0049
LYS 97
0.0063
ASN 98
0.0062
VAL 99
0.0061
GLY 100
0.0066
ALA 101
0.0057
PHE 102
0.0057
TYR 103
0.0056
ALA 104
0.0055
SER 105
0.0058
GLN 106
0.0052
GLY 107
0.0054
PHE 108
0.0042
VAL 109
0.0028
THR 110
0.0015
VAL 111
0.0031
ILE 112
0.0049
PRO 113
0.0044
ASP 114
0.0038
TYR 115
0.0040
ARG 116
0.0054
LYS 117
0.0096
LEU 118
0.0120
PRO 119
0.0146
GLY 120
0.0148
MET 121
0.0126
LYS 122
0.0113
TRP 123
0.0098
PRO 124
0.0098
ASP 125
0.0095
ALA 126
0.0084
PRO 127
0.0084
SER 128
0.0087
ASP 129
0.0017
ILE 130
0.0031
ALA 131
0.0039
SER 132
0.0027
ALA 133
0.0070
LEU 134
0.0021
THR 135
0.0057
PHE 136
0.0106
LEU 137
0.0087
VAL 138
0.0098
ALA 139
0.0153
HIS 140
0.0186
SER 141
0.0186
SER 142
0.0250
ASP 143
0.0239
VAL 144
0.0158
ASN 145
0.0155
ALA 146
0.0179
SER 147
0.0115
ALA 148
0.0068
PRO 149
0.0103
THR 150
0.0127
ALA 151
0.0142
ALA 152
0.0135
ASP 153
0.0087
VAL 154
0.0085
GLN 155
0.0065
ASN 156
0.0077
ILE 157
0.0079
PHE 158
0.0069
LEU 159
0.0065
VAL 160
0.0063
GLY 161
0.0077
HIS 162
0.0073
SER 163
0.0074
ALA 164
0.0082
GLY 165
0.0090
GLY 166
0.0093
ALA 167
0.0094
ILE 168
0.0092
ALA 169
0.0104
SER 170
0.0096
ASP 171
0.0099
VAL 172
0.0106
LEU 173
0.0127
LEU 174
0.0101
ALA 175
0.0095
PRO 176
0.0094
GLY 177
0.0124
LEU 178
0.0106
LEU 179
0.0095
PRO 180
0.0104
ALA 181
0.0115
ASN 182
0.0092
VAL 183
0.0082
ARG 184
0.0103
ARG 185
0.0134
SER 186
0.0118
VAL 187
0.0135
ARG 188
0.0138
GLY 189
0.0102
LEU 190
0.0097
ILE 191
0.0094
VAL 192
0.0089
PHE 193
0.0100
GLY 194
0.0099
GLY 195
0.0108
MET 196
0.0114
MET 197
0.0102
HIS 198
0.0089
TYR 199
0.0112
ARG 200
0.0106
GLY 201
0.0118
LEU 202
0.0128
GLU 203
0.0152
TYR 204
0.0160
PRO 205
0.0125
ILE 206
0.0125
PRO 207
0.0125
PRO 208
0.0127
PHE 209
0.0119
VAL 210
0.0123
LEU 211
0.0111
PRO 212
0.0099
GLY 213
0.0112
TYR 214
0.0104
TYR 215
0.0071
GLY 216
0.0063
THR 217
0.0139
ASP 218
0.0210
GLU 219
0.0197
ASP 220
0.0079
VAL 221
0.0067
ARG 222
0.0064
ALA 223
0.0029
HIS 224
0.0031
GLU 225
0.0060
PRO 226
0.0072
LEU 227
0.0040
GLY 228
0.0009
LEU 229
0.0045
LEU 230
0.0081
GLU 231
0.0094
SER 232
0.0123
ALA 233
0.0170
SER 234
0.0266
ASP 235
0.0331
GLU 236
0.0359
ILE 237
0.0219
VAL 238
0.0214
ARG 239
0.0328
GLY 240
0.0332
LEU 241
0.0171
PRO 242
0.0165
ASP 243
0.0121
VAL 244
0.0111
LEU 245
0.0095
MET 246
0.0092
VAL 247
0.0108
LEU 248
0.0115
SER 249
0.0110
GLU 250
0.0107
HIS 251
0.0095
ASP 252
0.0110
VAL 253
0.0113
ALA 254
0.0122
ALA 255
0.0127
MET 256
0.0125
ARG 257
0.0129
ALA 258
0.0117
ALA 259
0.0113
VAL 260
0.0116
THR 261
0.0102
ASP 262
0.0069
PHE 263
0.0068
ARG 264
0.0084
SER 265
0.0030
ALA 266
0.0047
LEU 267
0.0091
ALA 268
0.0123
GLU 269
0.0159
ARG 270
0.0191
THR 271
0.0232
GLY 272
0.0243
LYS 273
0.0169
ASP 274
0.0140
VAL 275
0.0119
PRO 276
0.0152
LEU 277
0.0131
LEU 278
0.0119
VAL 279
0.0112
ALA 280
0.0091
GLN 281
0.0088
GLY 282
0.0049
HIS 283
0.0059
ASN 284
0.0056
HIS 285
0.0063
ILE 286
0.0048
SER 287
0.0047
PRO 288
0.0071
HIS 289
0.0058
TYR 290
0.0053
ALA 291
0.0065
LEU 292
0.0087
SER 293
0.0121
SER 294
0.0119
GLY 295
0.0171
GLU 296
0.0137
GLY 297
0.0074
GLU 298
0.0092
GLU 299
0.0106
TRP 300
0.0101
GLY 301
0.0070
HIS 302
0.0079
ASP 303
0.0079
VAL 304
0.0066
ILE 305
0.0044
ARG 306
0.0051
TRP 307
0.0039
MET 308
0.0033
ARG 309
0.0042
ALA 310
0.0117
LYS 311
0.0070
LEU 312
0.0113
ALA 313
0.0605
SER 314
0.0487
GLY 315
0.0546
ASN 316
0.0957
MET 1
0.0251
GLU 2
0.0085
SER 3
0.0112
ILE 4
0.0251
ARG 5
0.0202
LEU 6
0.0105
SER 7
0.0207
ASN 8
0.0268
ALA 9
0.0096
ALA 10
0.0043
GLY 11
0.0068
THR 12
0.0032
ILE 13
0.0040
SER 14
0.0057
ASN 15
0.0069
ASP 16
0.0075
ILE 17
0.0061
LEU 18
0.0062
ALA 19
0.0042
GLN 20
0.0033
VAL 21
0.0062
THR 22
0.0057
PHE 23
0.0041
ALA 24
0.0059
ASN 25
0.0071
GLU 26
0.0067
ALA 27
0.0056
ILE 28
0.0058
TYR 29
0.0062
PRO 30
0.0066
LEU 31
0.0059
LEU 32
0.0063
GLU 33
0.0070
LYS 34
0.0071
ARG 35
0.0071
ARG 36
0.0072
ALA 37
0.0065
GLU 38
0.0065
ILE 39
0.0064
GLU 40
0.0065
ASN 41
0.0049
VAL 42
0.0057
THR 43
0.0068
ARG 44
0.0061
LYS 45
0.0069
THR 46
0.0091
PHE 47
0.0134
ARG 48
0.0166
TYR 49
0.0164
GLY 50
0.0226
ALA 51
0.0304
LEU 52
0.0278
PRO 53
0.0276
GLY 54
0.0184
SER 55
0.0152
GLU 56
0.0093
MET 57
0.0047
ASP 58
0.0037
VAL 59
0.0052
TYR 60
0.0051
TYR 61
0.0072
PRO 62
0.0071
SER 63
0.0066
SER 64
0.0066
THR 65
0.0237
PRO 66
0.0522
SER 67
0.0427
GLY 68
0.0217
LYS 69
0.0071
ALA 70
0.0055
PRO 71
0.0051
VAL 72
0.0053
LEU 73
0.0053
ALA 74
0.0047
PHE 75
0.0053
VAL 76
0.0056
HIS 77
0.0080
GLY 78
0.0070
GLY 79
0.0075
ALA 80
0.0057
TYR 81
0.0067
VAL 82
0.0085
HIS 83
0.0095
GLY 84
0.0098
SER 85
0.0061
LYS 86
0.0037
THR 87
0.0033
HIS 88
0.0053
PRO 89
0.0082
PRO 90
0.0077
PRO 91
0.0069
GLY 92
0.0063
ASP 93
0.0067
LEU 94
0.0054
ILE 95
0.0055
TYR 96
0.0055
LYS 97
0.0051
ASN 98
0.0051
VAL 99
0.0052
GLY 100
0.0051
ALA 101
0.0054
PHE 102
0.0048
TYR 103
0.0047
ALA 104
0.0052
SER 105
0.0051
GLN 106
0.0044
GLY 107
0.0046
PHE 108
0.0045
VAL 109
0.0056
THR 110
0.0048
VAL 111
0.0040
ILE 112
0.0036
PRO 113
0.0026
ASP 114
0.0032
TYR 115
0.0030
ARG 116
0.0042
LYS 117
0.0088
LEU 118
0.0095
PRO 119
0.0106
GLY 120
0.0102
MET 121
0.0065
LYS 122
0.0052
TRP 123
0.0034
PRO 124
0.0034
ASP 125
0.0024
ALA 126
0.0044
PRO 127
0.0052
SER 128
0.0038
ASP 129
0.0009
ILE 130
0.0034
ALA 131
0.0059
SER 132
0.0053
ALA 133
0.0050
LEU 134
0.0065
THR 135
0.0076
PHE 136
0.0103
LEU 137
0.0081
VAL 138
0.0113
ALA 139
0.0132
HIS 140
0.0156
SER 141
0.0157
SER 142
0.0204
ASP 143
0.0185
VAL 144
0.0132
ASN 145
0.0126
ALA 146
0.0155
SER 147
0.0142
ALA 148
0.0099
PRO 149
0.0064
THR 150
0.0071
ALA 151
0.0079
ALA 152
0.0090
ASP 153
0.0069
VAL 154
0.0044
GLN 155
0.0073
ASN 156
0.0075
ILE 157
0.0044
PHE 158
0.0051
LEU 159
0.0056
VAL 160
0.0061
GLY 161
0.0062
HIS 162
0.0063
SER 163
0.0059
ALA 164
0.0054
GLY 165
0.0062
GLY 166
0.0066
ALA 167
0.0064
ILE 168
0.0059
ALA 169
0.0063
SER 170
0.0073
ASP 171
0.0082
VAL 172
0.0077
LEU 173
0.0098
LEU 174
0.0109
ALA 175
0.0145
PRO 176
0.0167
GLY 177
0.0140
LEU 178
0.0112
LEU 179
0.0104
PRO 180
0.0126
ALA 181
0.0143
ASN 182
0.0134
VAL 183
0.0096
ARG 184
0.0113
ARG 185
0.0123
SER 186
0.0093
VAL 187
0.0085
ARG 188
0.0087
GLY 189
0.0062
LEU 190
0.0060
ILE 191
0.0054
VAL 192
0.0057
PHE 193
0.0048
GLY 194
0.0044
GLY 195
0.0038
MET 196
0.0036
MET 197
0.0046
HIS 198
0.0050
TYR 199
0.0044
ARG 200
0.0065
GLY 201
0.0071
LEU 202
0.0044
GLU 203
0.0025
TYR 204
0.0032
PRO 205
0.0086
ILE 206
0.0105
PRO 207
0.0154
PRO 208
0.0153
PHE 209
0.0196
VAL 210
0.0161
LEU 211
0.0146
PRO 212
0.0174
GLY 213
0.0177
TYR 214
0.0111
TYR 215
0.0107
GLY 216
0.0175
THR 217
0.0404
ASP 218
0.0404
GLU 219
0.0370
ASP 220
0.0228
VAL 221
0.0100
ARG 222
0.0077
ALA 223
0.0133
HIS 224
0.0095
GLU 225
0.0071
PRO 226
0.0080
LEU 227
0.0106
GLY 228
0.0116
LEU 229
0.0138
LEU 230
0.0114
GLU 231
0.0174
SER 232
0.0198
ALA 233
0.0222
SER 234
0.0252
ASP 235
0.0239
GLU 236
0.0358
ILE 237
0.0224
VAL 238
0.0132
ARG 239
0.0249
GLY 240
0.0232
LEU 241
0.0083
PRO 242
0.0098
ASP 243
0.0090
VAL 244
0.0072
LEU 245
0.0066
MET 246
0.0051
VAL 247
0.0049
LEU 248
0.0037
SER 249
0.0031
GLU 250
0.0032
HIS 251
0.0016
ASP 252
0.0030
VAL 253
0.0041
ALA 254
0.0038
ALA 255
0.0021
MET 256
0.0023
ARG 257
0.0030
ALA 258
0.0034
ALA 259
0.0029
VAL 260
0.0035
THR 261
0.0093
ASP 262
0.0097
PHE 263
0.0068
ARG 264
0.0075
SER 265
0.0158
ALA 266
0.0132
LEU 267
0.0083
ALA 268
0.0152
GLU 269
0.0224
ARG 270
0.0114
THR 271
0.0155
GLY 272
0.0263
LYS 273
0.0206
ASP 274
0.0192
VAL 275
0.0118
PRO 276
0.0117
LEU 277
0.0064
LEU 278
0.0057
VAL 279
0.0042
ALA 280
0.0038
GLN 281
0.0036
GLY 282
0.0026
HIS 283
0.0008
ASN 284
0.0011
HIS 285
0.0038
ILE 286
0.0041
SER 287
0.0032
PRO 288
0.0031
HIS 289
0.0050
TYR 290
0.0051
ALA 291
0.0039
LEU 292
0.0041
SER 293
0.0055
SER 294
0.0050
GLY 295
0.0048
GLU 296
0.0037
GLY 297
0.0024
GLU 298
0.0028
GLU 299
0.0015
TRP 300
0.0024
GLY 301
0.0029
HIS 302
0.0022
ASP 303
0.0018
VAL 304
0.0032
ILE 305
0.0019
ARG 306
0.0012
TRP 307
0.0028
MET 308
0.0036
ARG 309
0.0020
ALA 310
0.0050
LYS 311
0.0051
LEU 312
0.0067
ALA 313
0.0233
SER 314
0.0202
GLY 315
0.0215
ASN 316
0.0353
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.