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 = 0.0472
MET 1
0.0353
GLU 2
0.0155
SER 3
0.0101
ILE 4
0.0200
ARG 5
0.0201
LEU 6
0.0094
SER 7
0.0153
ASN 8
0.0164
ALA 9
0.0061
ALA 10
0.0062
GLY 11
0.0061
THR 12
0.0069
ILE 13
0.0082
SER 14
0.0066
ASN 15
0.0057
ASP 16
0.0055
ILE 17
0.0054
LEU 18
0.0079
ALA 19
0.0089
GLN 20
0.0065
VAL 21
0.0080
THR 22
0.0095
PHE 23
0.0098
ALA 24
0.0083
ASN 25
0.0116
GLU 26
0.0137
ALA 27
0.0143
ILE 28
0.0121
TYR 29
0.0141
PRO 30
0.0140
LEU 31
0.0147
LEU 32
0.0089
GLU 33
0.0035
LYS 34
0.0086
ARG 35
0.0196
ARG 36
0.0194
ALA 37
0.0461
GLU 38
0.0461
ILE 39
0.0295
GLU 40
0.0351
ASN 41
0.0308
VAL 42
0.0232
THR 43
0.0160
ARG 44
0.0075
LYS 45
0.0094
THR 46
0.0066
PHE 47
0.0054
ARG 48
0.0035
TYR 49
0.0090
GLY 50
0.0080
ALA 51
0.0104
LEU 52
0.0088
PRO 53
0.0073
GLY 54
0.0057
SER 55
0.0033
GLU 56
0.0056
MET 57
0.0044
ASP 58
0.0045
VAL 59
0.0053
TYR 60
0.0064
TYR 61
0.0081
PRO 62
0.0050
SER 63
0.0075
SER 64
0.0064
THR 65
0.0147
PRO 66
0.0257
SER 67
0.0216
GLY 68
0.0116
LYS 69
0.0056
ALA 70
0.0038
PRO 71
0.0034
VAL 72
0.0047
LEU 73
0.0024
ALA 74
0.0019
PHE 75
0.0019
VAL 76
0.0016
HIS 77
0.0044
GLY 78
0.0049
GLY 79
0.0054
ALA 80
0.0047
TYR 81
0.0068
VAL 82
0.0092
HIS 83
0.0103
GLY 84
0.0100
SER 85
0.0077
LYS 86
0.0051
THR 87
0.0078
HIS 88
0.0110
PRO 89
0.0113
PRO 90
0.0103
PRO 91
0.0096
GLY 92
0.0099
ASP 93
0.0096
LEU 94
0.0051
ILE 95
0.0055
TYR 96
0.0029
LYS 97
0.0036
ASN 98
0.0042
VAL 99
0.0076
GLY 100
0.0076
ALA 101
0.0079
PHE 102
0.0091
TYR 103
0.0105
ALA 104
0.0102
SER 105
0.0094
GLN 106
0.0099
GLY 107
0.0090
PHE 108
0.0060
VAL 109
0.0030
THR 110
0.0024
VAL 111
0.0020
ILE 112
0.0022
PRO 113
0.0058
ASP 114
0.0071
TYR 115
0.0084
ARG 116
0.0102
LYS 117
0.0112
LEU 118
0.0119
PRO 119
0.0142
GLY 120
0.0166
MET 121
0.0144
LYS 122
0.0114
TRP 123
0.0107
PRO 124
0.0132
ASP 125
0.0121
ALA 126
0.0091
PRO 127
0.0091
SER 128
0.0113
ASP 129
0.0069
ILE 130
0.0072
ALA 131
0.0069
SER 132
0.0074
ALA 133
0.0082
LEU 134
0.0099
THR 135
0.0107
PHE 136
0.0131
LEU 137
0.0144
VAL 138
0.0141
ALA 139
0.0162
HIS 140
0.0194
SER 141
0.0180
SER 142
0.0201
ASP 143
0.0159
VAL 144
0.0145
ASN 145
0.0154
ALA 146
0.0164
SER 147
0.0165
ALA 148
0.0156
PRO 149
0.0043
THR 150
0.0038
ALA 151
0.0037
ALA 152
0.0055
ASP 153
0.0100
VAL 154
0.0093
GLN 155
0.0087
ASN 156
0.0095
ILE 157
0.0079
PHE 158
0.0063
LEU 159
0.0049
VAL 160
0.0038
GLY 161
0.0052
HIS 162
0.0044
SER 163
0.0039
ALA 164
0.0037
GLY 165
0.0038
GLY 166
0.0048
ALA 167
0.0051
ILE 168
0.0058
ALA 169
0.0031
SER 170
0.0038
ASP 171
0.0039
VAL 172
0.0033
LEU 173
0.0038
LEU 174
0.0038
ALA 175
0.0058
PRO 176
0.0063
GLY 177
0.0075
LEU 178
0.0075
LEU 179
0.0085
PRO 180
0.0096
ALA 181
0.0082
ASN 182
0.0100
VAL 183
0.0121
ARG 184
0.0100
ARG 185
0.0102
SER 186
0.0114
VAL 187
0.0116
ARG 188
0.0129
GLY 189
0.0084
LEU 190
0.0059
ILE 191
0.0043
VAL 192
0.0046
PHE 193
0.0070
GLY 194
0.0069
GLY 195
0.0070
MET 196
0.0069
MET 197
0.0079
HIS 198
0.0134
TYR 199
0.0185
ARG 200
0.0218
GLY 201
0.0472
LEU 202
0.0359
GLU 203
0.0350
TYR 204
0.0206
PRO 205
0.0069
ILE 206
0.0076
PRO 207
0.0082
PRO 208
0.0096
PHE 209
0.0090
VAL 210
0.0083
LEU 211
0.0080
PRO 212
0.0103
GLY 213
0.0132
TYR 214
0.0104
TYR 215
0.0078
GLY 216
0.0089
THR 217
0.0283
ASP 218
0.0288
GLU 219
0.0142
ASP 220
0.0096
VAL 221
0.0127
ARG 222
0.0205
ALA 223
0.0198
HIS 224
0.0152
GLU 225
0.0121
PRO 226
0.0069
LEU 227
0.0059
GLY 228
0.0103
LEU 229
0.0088
LEU 230
0.0084
GLU 231
0.0138
SER 232
0.0155
ALA 233
0.0199
SER 234
0.0174
ASP 235
0.0212
GLU 236
0.0279
ILE 237
0.0122
VAL 238
0.0149
ARG 239
0.0228
GLY 240
0.0125
LEU 241
0.0136
PRO 242
0.0131
ASP 243
0.0100
VAL 244
0.0055
LEU 245
0.0022
MET 246
0.0038
VAL 247
0.0056
LEU 248
0.0076
SER 249
0.0069
GLU 250
0.0062
HIS 251
0.0046
ASP 252
0.0047
VAL 253
0.0135
ALA 254
0.0190
ALA 255
0.0186
MET 256
0.0143
ARG 257
0.0149
ALA 258
0.0159
ALA 259
0.0132
VAL 260
0.0108
THR 261
0.0133
ASP 262
0.0075
PHE 263
0.0026
ARG 264
0.0079
SER 265
0.0122
ALA 266
0.0117
LEU 267
0.0138
ALA 268
0.0218
GLU 269
0.0277
ARG 270
0.0250
THR 271
0.0233
GLY 272
0.0299
LYS 273
0.0349
ASP 274
0.0303
VAL 275
0.0190
PRO 276
0.0198
LEU 277
0.0090
LEU 278
0.0057
VAL 279
0.0072
ALA 280
0.0082
GLN 281
0.0061
GLY 282
0.0057
HIS 283
0.0052
ASN 284
0.0052
HIS 285
0.0044
ILE 286
0.0037
SER 287
0.0066
PRO 288
0.0077
HIS 289
0.0081
TYR 290
0.0080
ALA 291
0.0112
LEU 292
0.0102
SER 293
0.0160
SER 294
0.0161
GLY 295
0.0216
GLU 296
0.0240
GLY 297
0.0152
GLU 298
0.0147
GLU 299
0.0156
TRP 300
0.0125
GLY 301
0.0129
HIS 302
0.0136
ASP 303
0.0109
VAL 304
0.0103
ILE 305
0.0114
ARG 306
0.0098
TRP 307
0.0068
MET 308
0.0097
ARG 309
0.0111
ALA 310
0.0091
LYS 311
0.0125
LEU 312
0.0158
ALA 313
0.0313
SER 314
0.0165
GLY 315
0.0389
MET 1
0.0276
GLU 2
0.0115
SER 3
0.0060
ILE 4
0.0180
ARG 5
0.0208
LEU 6
0.0085
SER 7
0.0148
ASN 8
0.0145
ALA 9
0.0064
ALA 10
0.0070
GLY 11
0.0076
THR 12
0.0088
ILE 13
0.0090
SER 14
0.0073
ASN 15
0.0061
ASP 16
0.0067
ILE 17
0.0062
LEU 18
0.0091
ALA 19
0.0099
GLN 20
0.0071
VAL 21
0.0083
THR 22
0.0101
PHE 23
0.0103
ALA 24
0.0084
ASN 25
0.0114
GLU 26
0.0137
ALA 27
0.0142
ILE 28
0.0117
TYR 29
0.0129
PRO 30
0.0127
LEU 31
0.0132
LEU 32
0.0079
GLU 33
0.0032
LYS 34
0.0068
ARG 35
0.0179
ARG 36
0.0185
ALA 37
0.0418
GLU 38
0.0421
ILE 39
0.0277
GLU 40
0.0325
ASN 41
0.0285
VAL 42
0.0218
THR 43
0.0150
ARG 44
0.0069
LYS 45
0.0095
THR 46
0.0067
PHE 47
0.0052
ARG 48
0.0031
TYR 49
0.0089
GLY 50
0.0075
ALA 51
0.0093
LEU 52
0.0073
PRO 53
0.0058
GLY 54
0.0044
SER 55
0.0025
GLU 56
0.0055
MET 57
0.0049
ASP 58
0.0047
VAL 59
0.0053
TYR 60
0.0066
TYR 61
0.0081
PRO 62
0.0053
SER 63
0.0078
SER 64
0.0066
THR 65
0.0138
PRO 66
0.0240
SER 67
0.0201
GLY 68
0.0110
LYS 69
0.0048
ALA 70
0.0034
PRO 71
0.0035
VAL 72
0.0050
LEU 73
0.0022
ALA 74
0.0018
PHE 75
0.0018
VAL 76
0.0015
HIS 77
0.0037
GLY 78
0.0039
GLY 79
0.0045
ALA 80
0.0038
TYR 81
0.0064
VAL 82
0.0086
HIS 83
0.0093
GLY 84
0.0086
SER 85
0.0062
LYS 86
0.0040
THR 87
0.0063
HIS 88
0.0090
PRO 89
0.0085
PRO 90
0.0079
PRO 91
0.0075
GLY 92
0.0078
ASP 93
0.0078
LEU 94
0.0039
ILE 95
0.0039
TYR 96
0.0016
LYS 97
0.0035
ASN 98
0.0046
VAL 99
0.0078
GLY 100
0.0081
ALA 101
0.0082
PHE 102
0.0089
TYR 103
0.0103
ALA 104
0.0101
SER 105
0.0088
GLN 106
0.0094
GLY 107
0.0083
PHE 108
0.0058
VAL 109
0.0030
THR 110
0.0028
VAL 111
0.0024
ILE 112
0.0027
PRO 113
0.0059
ASP 114
0.0070
TYR 115
0.0082
ARG 116
0.0098
LYS 117
0.0107
LEU 118
0.0114
PRO 119
0.0135
GLY 120
0.0156
MET 121
0.0138
LYS 122
0.0107
TRP 123
0.0099
PRO 124
0.0123
ASP 125
0.0113
ALA 126
0.0086
PRO 127
0.0086
SER 128
0.0105
ASP 129
0.0064
ILE 130
0.0072
ALA 131
0.0070
SER 132
0.0070
ALA 133
0.0088
LEU 134
0.0104
THR 135
0.0108
PHE 136
0.0129
LEU 137
0.0144
VAL 138
0.0141
ALA 139
0.0155
HIS 140
0.0181
SER 141
0.0170
SER 142
0.0184
ASP 143
0.0146
VAL 144
0.0140
ASN 145
0.0143
ALA 146
0.0151
SER 147
0.0151
ALA 148
0.0144
PRO 149
0.0039
THR 150
0.0036
ALA 151
0.0036
ALA 152
0.0057
ASP 153
0.0099
VAL 154
0.0094
GLN 155
0.0087
ASN 156
0.0095
ILE 157
0.0078
PHE 158
0.0061
LEU 159
0.0046
VAL 160
0.0035
GLY 161
0.0051
HIS 162
0.0043
SER 163
0.0039
ALA 164
0.0040
GLY 165
0.0038
GLY 166
0.0046
ALA 167
0.0049
ILE 168
0.0056
ALA 169
0.0029
SER 170
0.0034
ASP 171
0.0035
VAL 172
0.0028
LEU 173
0.0038
LEU 174
0.0040
ALA 175
0.0058
PRO 176
0.0060
GLY 177
0.0069
LEU 178
0.0069
LEU 179
0.0081
PRO 180
0.0091
ALA 181
0.0076
ASN 182
0.0092
VAL 183
0.0115
ARG 184
0.0095
ARG 185
0.0091
SER 186
0.0106
VAL 187
0.0112
ARG 188
0.0125
GLY 189
0.0080
LEU 190
0.0056
ILE 191
0.0042
VAL 192
0.0051
PHE 193
0.0074
GLY 194
0.0071
GLY 195
0.0073
MET 196
0.0072
MET 197
0.0075
HIS 198
0.0125
TYR 199
0.0174
ARG 200
0.0203
GLY 201
0.0452
LEU 202
0.0343
GLU 203
0.0332
TYR 204
0.0196
PRO 205
0.0065
ILE 206
0.0073
PRO 207
0.0080
PRO 208
0.0093
PHE 209
0.0087
VAL 210
0.0080
LEU 211
0.0077
PRO 212
0.0101
GLY 213
0.0129
TYR 214
0.0099
TYR 215
0.0071
GLY 216
0.0085
THR 217
0.0273
ASP 218
0.0289
GLU 219
0.0150
ASP 220
0.0077
VAL 221
0.0121
ARG 222
0.0192
ALA 223
0.0184
HIS 224
0.0140
GLU 225
0.0113
PRO 226
0.0064
LEU 227
0.0055
GLY 228
0.0099
LEU 229
0.0091
LEU 230
0.0092
GLU 231
0.0145
SER 232
0.0158
ALA 233
0.0193
SER 234
0.0159
ASP 235
0.0207
GLU 236
0.0271
ILE 237
0.0109
VAL 238
0.0149
ARG 239
0.0226
GLY 240
0.0117
LEU 241
0.0133
PRO 242
0.0128
ASP 243
0.0096
VAL 244
0.0050
LEU 245
0.0033
MET 246
0.0050
VAL 247
0.0067
LEU 248
0.0087
SER 249
0.0079
GLU 250
0.0076
HIS 251
0.0052
ASP 252
0.0051
VAL 253
0.0132
ALA 254
0.0185
ALA 255
0.0184
MET 256
0.0143
ARG 257
0.0150
ALA 258
0.0158
ALA 259
0.0133
VAL 260
0.0109
THR 261
0.0132
ASP 262
0.0075
PHE 263
0.0028
ARG 264
0.0081
SER 265
0.0124
ALA 266
0.0113
LEU 267
0.0133
ALA 268
0.0210
GLU 269
0.0260
ARG 270
0.0237
THR 271
0.0224
GLY 272
0.0286
LYS 273
0.0336
ASP 274
0.0291
VAL 275
0.0178
PRO 276
0.0190
LEU 277
0.0094
LEU 278
0.0069
VAL 279
0.0081
ALA 280
0.0091
GLN 281
0.0071
GLY 282
0.0064
HIS 283
0.0055
ASN 284
0.0051
HIS 285
0.0042
ILE 286
0.0030
SER 287
0.0060
PRO 288
0.0076
HIS 289
0.0074
TYR 290
0.0071
ALA 291
0.0104
LEU 292
0.0098
SER 293
0.0155
SER 294
0.0149
GLY 295
0.0200
GLU 296
0.0225
GLY 297
0.0146
GLU 298
0.0144
GLU 299
0.0153
TRP 300
0.0126
GLY 301
0.0128
HIS 302
0.0131
ASP 303
0.0105
VAL 304
0.0103
ILE 305
0.0111
ARG 306
0.0091
TRP 307
0.0066
MET 308
0.0098
ARG 309
0.0116
ALA 310
0.0099
LYS 311
0.0130
LEU 312
0.0168
ALA 313
0.0417
SER 314
0.0182
GLY 315
0.0455
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.