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 = 0.0629
MET 1
0.0306
GLU 2
0.0091
SER 3
0.0053
ILE 4
0.0243
ARG 5
0.0248
LEU 6
0.0131
SER 7
0.0151
ASN 8
0.0109
ALA 9
0.0089
ALA 10
0.0110
GLY 11
0.0142
THR 12
0.0174
ILE 13
0.0205
SER 14
0.0200
ASN 15
0.0156
ASP 16
0.0159
ILE 17
0.0118
LEU 18
0.0136
ALA 19
0.0158
GLN 20
0.0142
VAL 21
0.0128
THR 22
0.0118
PHE 23
0.0098
ALA 24
0.0109
ASN 25
0.0096
GLU 26
0.0073
ALA 27
0.0057
ILE 28
0.0081
TYR 29
0.0047
PRO 30
0.0055
LEU 31
0.0050
LEU 32
0.0052
GLU 33
0.0060
LYS 34
0.0057
ARG 35
0.0059
ARG 36
0.0073
ALA 37
0.0113
GLU 38
0.0108
ILE 39
0.0083
GLU 40
0.0097
ASN 41
0.0122
VAL 42
0.0112
THR 43
0.0115
ARG 44
0.0103
LYS 45
0.0099
THR 46
0.0136
PHE 47
0.0147
ARG 48
0.0185
TYR 49
0.0129
GLY 50
0.0222
ALA 51
0.0316
LEU 52
0.0340
PRO 53
0.0369
GLY 54
0.0308
SER 55
0.0224
GLU 56
0.0157
MET 57
0.0107
ASP 58
0.0085
VAL 59
0.0072
TYR 60
0.0068
TYR 61
0.0127
PRO 62
0.0129
SER 63
0.0129
SER 64
0.0127
THR 65
0.0234
PRO 66
0.0334
SER 67
0.0359
GLY 68
0.0216
LYS 69
0.0241
ALA 70
0.0158
PRO 71
0.0090
VAL 72
0.0127
LEU 73
0.0038
ALA 74
0.0022
PHE 75
0.0024
VAL 76
0.0031
HIS 77
0.0045
GLY 78
0.0030
GLY 79
0.0022
ALA 80
0.0047
TYR 81
0.0056
VAL 82
0.0063
HIS 83
0.0050
GLY 84
0.0063
SER 85
0.0048
LYS 86
0.0054
THR 87
0.0042
HIS 88
0.0031
PRO 89
0.0083
PRO 90
0.0097
PRO 91
0.0097
GLY 92
0.0088
ASP 93
0.0037
LEU 94
0.0039
ILE 95
0.0029
TYR 96
0.0038
LYS 97
0.0045
ASN 98
0.0044
VAL 99
0.0042
GLY 100
0.0036
ALA 101
0.0069
PHE 102
0.0066
TYR 103
0.0028
ALA 104
0.0017
SER 105
0.0065
GLN 106
0.0067
GLY 107
0.0050
PHE 108
0.0059
VAL 109
0.0064
THR 110
0.0066
VAL 111
0.0070
ILE 112
0.0074
PRO 113
0.0081
ASP 114
0.0069
TYR 115
0.0078
ARG 116
0.0079
LYS 117
0.0086
LEU 118
0.0147
PRO 119
0.0204
GLY 120
0.0206
MET 121
0.0068
LYS 122
0.0072
TRP 123
0.0074
PRO 124
0.0070
ASP 125
0.0069
ALA 126
0.0060
PRO 127
0.0074
SER 128
0.0074
ASP 129
0.0100
ILE 130
0.0067
ALA 131
0.0074
SER 132
0.0095
ALA 133
0.0046
LEU 134
0.0050
THR 135
0.0076
PHE 136
0.0070
LEU 137
0.0047
VAL 138
0.0148
ALA 139
0.0211
HIS 140
0.0170
SER 141
0.0119
SER 142
0.0179
ASP 143
0.0202
VAL 144
0.0113
ASN 145
0.0107
ALA 146
0.0161
SER 147
0.0196
ALA 148
0.0199
PRO 149
0.0224
THR 150
0.0199
ALA 151
0.0195
ALA 152
0.0185
ASP 153
0.0125
VAL 154
0.0102
GLN 155
0.0118
ASN 156
0.0105
ILE 157
0.0083
PHE 158
0.0071
LEU 159
0.0050
VAL 160
0.0039
GLY 161
0.0014
HIS 162
0.0020
SER 163
0.0017
ALA 164
0.0006
GLY 165
0.0030
GLY 166
0.0030
ALA 167
0.0033
ILE 168
0.0031
ALA 169
0.0024
SER 170
0.0033
ASP 171
0.0061
VAL 172
0.0051
LEU 173
0.0070
LEU 174
0.0069
ALA 175
0.0131
PRO 176
0.0163
GLY 177
0.0245
LEU 178
0.0210
LEU 179
0.0212
PRO 180
0.0292
ALA 181
0.0260
ASN 182
0.0288
VAL 183
0.0223
ARG 184
0.0175
ARG 185
0.0167
SER 186
0.0151
VAL 187
0.0111
ARG 188
0.0116
GLY 189
0.0084
LEU 190
0.0053
ILE 191
0.0044
VAL 192
0.0030
PHE 193
0.0029
GLY 194
0.0022
GLY 195
0.0023
MET 196
0.0027
MET 197
0.0079
HIS 198
0.0079
TYR 199
0.0093
ARG 200
0.0083
GLY 201
0.0322
LEU 202
0.0246
GLU 203
0.0325
TYR 204
0.0203
PRO 205
0.0141
ILE 206
0.0140
PRO 207
0.0158
PRO 208
0.0207
PHE 209
0.0175
VAL 210
0.0152
LEU 211
0.0121
PRO 212
0.0122
GLY 213
0.0100
TYR 214
0.0063
TYR 215
0.0053
GLY 216
0.0085
THR 217
0.0188
ASP 218
0.0154
GLU 219
0.0284
ASP 220
0.0181
VAL 221
0.0103
ARG 222
0.0144
ALA 223
0.0160
HIS 224
0.0133
GLU 225
0.0100
PRO 226
0.0100
LEU 227
0.0097
GLY 228
0.0098
LEU 229
0.0088
LEU 230
0.0076
GLU 231
0.0100
SER 232
0.0103
ALA 233
0.0092
SER 234
0.0093
ASP 235
0.0136
GLU 236
0.0158
ILE 237
0.0114
VAL 238
0.0110
ARG 239
0.0167
GLY 240
0.0190
LEU 241
0.0089
PRO 242
0.0092
ASP 243
0.0072
VAL 244
0.0038
LEU 245
0.0069
MET 246
0.0073
VAL 247
0.0064
LEU 248
0.0079
SER 249
0.0082
GLU 250
0.0116
HIS 251
0.0128
ASP 252
0.0118
VAL 253
0.0100
ALA 254
0.0126
ALA 255
0.0095
MET 256
0.0056
ARG 257
0.0054
ALA 258
0.0063
ALA 259
0.0067
VAL 260
0.0060
THR 261
0.0108
ASP 262
0.0081
PHE 263
0.0075
ARG 264
0.0083
SER 265
0.0064
ALA 266
0.0073
LEU 267
0.0099
ALA 268
0.0160
GLU 269
0.0236
ARG 270
0.0201
THR 271
0.0294
GLY 272
0.0380
LYS 273
0.0181
ASP 274
0.0161
VAL 275
0.0138
PRO 276
0.0200
LEU 277
0.0167
LEU 278
0.0128
VAL 279
0.0117
ALA 280
0.0076
GLN 281
0.0090
GLY 282
0.0066
HIS 283
0.0061
ASN 284
0.0107
HIS 285
0.0088
ILE 286
0.0106
SER 287
0.0091
PRO 288
0.0070
HIS 289
0.0072
TYR 290
0.0091
ALA 291
0.0081
LEU 292
0.0096
SER 293
0.0088
SER 294
0.0096
GLY 295
0.0096
GLU 296
0.0109
GLY 297
0.0135
GLU 298
0.0127
GLU 299
0.0122
TRP 300
0.0084
GLY 301
0.0133
HIS 302
0.0163
ASP 303
0.0139
VAL 304
0.0119
ILE 305
0.0154
ARG 306
0.0166
TRP 307
0.0144
MET 308
0.0136
ARG 309
0.0163
ALA 310
0.0209
LYS 311
0.0155
LEU 312
0.0130
ALA 313
0.0586
SER 314
0.0486
GLY 315
0.0491
MET 1
0.0247
GLU 2
0.0052
SER 3
0.0080
ILE 4
0.0248
ARG 5
0.0258
LEU 6
0.0154
SER 7
0.0152
ASN 8
0.0120
ALA 9
0.0087
ALA 10
0.0100
GLY 11
0.0118
THR 12
0.0146
ILE 13
0.0185
SER 14
0.0179
ASN 15
0.0141
ASP 16
0.0130
ILE 17
0.0094
LEU 18
0.0109
ALA 19
0.0135
GLN 20
0.0121
VAL 21
0.0119
THR 22
0.0105
PHE 23
0.0093
ALA 24
0.0105
ASN 25
0.0088
GLU 26
0.0067
ALA 27
0.0058
ILE 28
0.0078
TYR 29
0.0047
PRO 30
0.0041
LEU 31
0.0041
LEU 32
0.0050
GLU 33
0.0060
LYS 34
0.0075
ARG 35
0.0078
ARG 36
0.0069
ALA 37
0.0093
GLU 38
0.0105
ILE 39
0.0078
GLU 40
0.0065
ASN 41
0.0084
VAL 42
0.0080
THR 43
0.0089
ARG 44
0.0089
LYS 45
0.0101
THR 46
0.0134
PHE 47
0.0142
ARG 48
0.0176
TYR 49
0.0125
GLY 50
0.0211
ALA 51
0.0301
LEU 52
0.0321
PRO 53
0.0355
GLY 54
0.0297
SER 55
0.0217
GLU 56
0.0155
MET 57
0.0104
ASP 58
0.0083
VAL 59
0.0068
TYR 60
0.0059
TYR 61
0.0111
PRO 62
0.0116
SER 63
0.0135
SER 64
0.0138
THR 65
0.0239
PRO 66
0.0292
SER 67
0.0300
GLY 68
0.0185
LYS 69
0.0218
ALA 70
0.0138
PRO 71
0.0071
VAL 72
0.0110
LEU 73
0.0041
ALA 74
0.0025
PHE 75
0.0024
VAL 76
0.0034
HIS 77
0.0048
GLY 78
0.0030
GLY 79
0.0016
ALA 80
0.0019
TYR 81
0.0043
VAL 82
0.0054
HIS 83
0.0059
GLY 84
0.0084
SER 85
0.0064
LYS 86
0.0063
THR 87
0.0054
HIS 88
0.0050
PRO 89
0.0113
PRO 90
0.0119
PRO 91
0.0117
GLY 92
0.0115
ASP 93
0.0042
LEU 94
0.0049
ILE 95
0.0043
TYR 96
0.0047
LYS 97
0.0045
ASN 98
0.0050
VAL 99
0.0051
GLY 100
0.0042
ALA 101
0.0076
PHE 102
0.0081
TYR 103
0.0043
ALA 104
0.0021
SER 105
0.0095
GLN 106
0.0099
GLY 107
0.0071
PHE 108
0.0060
VAL 109
0.0049
THR 110
0.0052
VAL 111
0.0062
ILE 112
0.0068
PRO 113
0.0080
ASP 114
0.0071
TYR 115
0.0079
ARG 116
0.0088
LYS 117
0.0086
LEU 118
0.0134
PRO 119
0.0193
GLY 120
0.0204
MET 121
0.0072
LYS 122
0.0077
TRP 123
0.0078
PRO 124
0.0074
ASP 125
0.0078
ALA 126
0.0055
PRO 127
0.0063
SER 128
0.0076
ASP 129
0.0092
ILE 130
0.0058
ALA 131
0.0068
SER 132
0.0098
ALA 133
0.0031
LEU 134
0.0071
THR 135
0.0091
PHE 136
0.0067
LEU 137
0.0054
VAL 138
0.0138
ALA 139
0.0186
HIS 140
0.0139
SER 141
0.0083
SER 142
0.0121
ASP 143
0.0169
VAL 144
0.0111
ASN 145
0.0136
ALA 146
0.0186
SER 147
0.0228
ALA 148
0.0215
PRO 149
0.0224
THR 150
0.0193
ALA 151
0.0181
ALA 152
0.0164
ASP 153
0.0107
VAL 154
0.0089
GLN 155
0.0106
ASN 156
0.0090
ILE 157
0.0088
PHE 158
0.0075
LEU 159
0.0049
VAL 160
0.0038
GLY 161
0.0011
HIS 162
0.0021
SER 163
0.0028
ALA 164
0.0016
GLY 165
0.0023
GLY 166
0.0034
ALA 167
0.0032
ILE 168
0.0017
ALA 169
0.0023
SER 170
0.0022
ASP 171
0.0048
VAL 172
0.0047
LEU 173
0.0067
LEU 174
0.0062
ALA 175
0.0125
PRO 176
0.0159
GLY 177
0.0239
LEU 178
0.0206
LEU 179
0.0213
PRO 180
0.0289
ALA 181
0.0243
ASN 182
0.0275
VAL 183
0.0224
ARG 184
0.0174
ARG 185
0.0162
SER 186
0.0155
VAL 187
0.0119
ARG 188
0.0122
GLY 189
0.0091
LEU 190
0.0059
ILE 191
0.0051
VAL 192
0.0038
PHE 193
0.0039
GLY 194
0.0034
GLY 195
0.0040
MET 196
0.0045
MET 197
0.0087
HIS 198
0.0087
TYR 199
0.0097
ARG 200
0.0086
GLY 201
0.0301
LEU 202
0.0238
GLU 203
0.0322
TYR 204
0.0220
PRO 205
0.0143
ILE 206
0.0149
PRO 207
0.0165
PRO 208
0.0204
PHE 209
0.0161
VAL 210
0.0136
LEU 211
0.0104
PRO 212
0.0103
GLY 213
0.0070
TYR 214
0.0045
TYR 215
0.0037
GLY 216
0.0057
THR 217
0.0179
ASP 218
0.0125
GLU 219
0.0256
ASP 220
0.0176
VAL 221
0.0092
ARG 222
0.0134
ALA 223
0.0150
HIS 224
0.0121
GLU 225
0.0096
PRO 226
0.0094
LEU 227
0.0094
GLY 228
0.0094
LEU 229
0.0079
LEU 230
0.0065
GLU 231
0.0087
SER 232
0.0094
ALA 233
0.0074
SER 234
0.0079
ASP 235
0.0122
GLU 236
0.0167
ILE 237
0.0112
VAL 238
0.0113
ARG 239
0.0164
GLY 240
0.0185
LEU 241
0.0083
PRO 242
0.0088
ASP 243
0.0077
VAL 244
0.0054
LEU 245
0.0083
MET 246
0.0086
VAL 247
0.0071
LEU 248
0.0083
SER 249
0.0079
GLU 250
0.0098
HIS 251
0.0106
ASP 252
0.0103
VAL 253
0.0085
ALA 254
0.0115
ALA 255
0.0097
MET 256
0.0053
ARG 257
0.0050
ALA 258
0.0069
ALA 259
0.0087
VAL 260
0.0077
THR 261
0.0131
ASP 262
0.0102
PHE 263
0.0090
ARG 264
0.0098
SER 265
0.0061
ALA 266
0.0071
LEU 267
0.0093
ALA 268
0.0162
GLU 269
0.0259
ARG 270
0.0214
THR 271
0.0318
GLY 272
0.0417
LYS 273
0.0194
ASP 274
0.0173
VAL 275
0.0148
PRO 276
0.0222
LEU 277
0.0188
LEU 278
0.0133
VAL 279
0.0114
ALA 280
0.0067
GLN 281
0.0071
GLY 282
0.0060
HIS 283
0.0068
ASN 284
0.0102
HIS 285
0.0087
ILE 286
0.0103
SER 287
0.0095
PRO 288
0.0073
HIS 289
0.0074
TYR 290
0.0092
ALA 291
0.0079
LEU 292
0.0091
SER 293
0.0090
SER 294
0.0080
GLY 295
0.0080
GLU 296
0.0088
GLY 297
0.0138
GLU 298
0.0127
GLU 299
0.0122
TRP 300
0.0082
GLY 301
0.0145
HIS 302
0.0185
ASP 303
0.0157
VAL 304
0.0134
ILE 305
0.0181
ARG 306
0.0198
TRP 307
0.0172
MET 308
0.0165
ARG 309
0.0188
ALA 310
0.0232
LYS 311
0.0184
LEU 312
0.0156
ALA 313
0.0629
SER 314
0.0469
GLY 315
0.0428
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.