Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0880
LEU 8
0.0378
ALA 9
0.0227
VAL 10
0.0117
ILE 11
0.0079
LYS 12
0.0066
VAL 13
0.0068
VAL 14
0.0029
GLY 15
0.0042
ILE 16
0.0061
GLY 17
0.0094
GLY 18
0.0087
GLY 19
0.0069
GLY 20
0.0051
VAL 21
0.0052
ASN 22
0.0067
ALA 23
0.0061
VAL 24
0.0074
ASN 25
0.0089
ARG 26
0.0093
MET 27
0.0102
ILE 28
0.0122
GLU 29
0.0135
GLN 30
0.0148
GLY 31
0.0169
LEU 32
0.0148
LYS 33
0.0157
GLY 34
0.0161
VAL 35
0.0127
GLU 36
0.0108
PHE 37
0.0099
ILE 38
0.0060
ALA 39
0.0059
ILE 40
0.0081
ASN 41
0.0105
THR 42
0.0108
ASP 43
0.0100
ALA 44
0.0154
GLN 45
0.0163
ALA 46
0.0085
LEU 47
0.0046
LEU 48
0.0150
MET 49
0.0170
SER 50
0.0079
ASP 51
0.0094
ALA 52
0.0080
ASP 53
0.0072
VAL 54
0.0068
LYS 55
0.0067
LEU 56
0.0130
ASP 57
0.0117
VAL 58
0.0100
GLY 59
0.0125
ARG 60
0.0178
ASP 61
0.0301
SER 62
0.0365
THR 63
0.0378
GLY 69
0.0070
ALA 70
0.0132
ASP 71
0.0123
PRO 72
0.0173
GLU 73
0.0173
VAL 74
0.0081
GLY 75
0.0097
ARG 76
0.0168
LYS 77
0.0147
ALA 78
0.0052
ALA 79
0.0093
GLU 80
0.0129
ASP 81
0.0078
ALA 82
0.0044
LYS 83
0.0088
ASP 84
0.0094
GLU 85
0.0092
ILE 86
0.0085
GLU 87
0.0075
GLU 88
0.0077
LEU 89
0.0089
LEU 90
0.0066
ARG 91
0.0085
GLY 92
0.0085
ALA 93
0.0027
ASP 94
0.0060
MET 95
0.0048
VAL 96
0.0021
PHE 97
0.0028
VAL 98
0.0031
THR 99
0.0024
ALA 100
0.0037
GLY 101
0.0067
GLU 102
0.0078
GLY 103
0.0076
GLY 104
0.0102
GLY 105
0.0134
THR 106
0.0098
GLY 107
0.0118
THR 108
0.0136
GLY 109
0.0130
GLY 110
0.0137
ALA 111
0.0130
PRO 112
0.0138
VAL 113
0.0139
VAL 114
0.0081
ALA 115
0.0097
SER 116
0.0093
ILE 117
0.0086
ALA 118
0.0074
ARG 119
0.0067
LYS 120
0.0075
LEU 121
0.0063
GLY 122
0.0058
ALA 123
0.0044
LEU 124
0.0063
THR 125
0.0074
VAL 126
0.0063
GLY 127
0.0051
VAL 128
0.0045
VAL 129
0.0044
THR 130
0.0045
ARG 131
0.0050
PRO 132
0.0099
PHE 133
0.0134
SER 134
0.0163
PHE 135
0.0160
GLU 136
0.0128
GLY 137
0.0103
LYS 138
0.0155
ARG 139
0.0152
ARG 140
0.0089
SER 141
0.0059
ASN 142
0.0032
GLN 143
0.0045
ALA 144
0.0041
GLU 145
0.0010
ASN 146
0.0057
GLY 147
0.0067
ILE 148
0.0057
ALA 149
0.0057
ALA 150
0.0089
LEU 151
0.0094
ARG 152
0.0089
GLU 153
0.0087
SER 154
0.0098
CYS 155
0.0097
ASP 156
0.0104
THR 157
0.0103
LEU 158
0.0104
ILE 159
0.0066
VAL 160
0.0064
ILE 161
0.0067
PRO 162
0.0118
ASN 163
0.0113
ASP 164
0.0131
ARG 165
0.0123
LEU 166
0.0141
LEU 167
0.0117
GLN 168
0.0152
MET 169
0.0219
GLY 170
0.0313
VAL 174
0.0142
SER 175
0.0111
LEU 176
0.0115
MET 177
0.0179
ASP 178
0.0112
ALA 179
0.0078
PHE 180
0.0107
ARG 181
0.0087
SER 182
0.0125
ALA 183
0.0121
ASP 184
0.0097
GLU 185
0.0100
VAL 186
0.0081
LEU 187
0.0078
LEU 188
0.0080
ASN 189
0.0077
GLY 190
0.0079
VAL 191
0.0080
GLN 192
0.0086
GLY 193
0.0079
ILE 194
0.0083
THR 195
0.0109
ASP 196
0.0114
LEU 197
0.0084
ILE 198
0.0107
THR 199
0.0147
THR 200
0.0182
PRO 201
0.0181
GLY 202
0.0168
LEU 203
0.0180
ILE 204
0.0165
ASN 205
0.0152
VAL 206
0.0090
ASP 207
0.0049
PHE 208
0.0044
ALA 209
0.0107
ASP 210
0.0108
VAL 211
0.0090
LYS 212
0.0116
GLY 213
0.0158
ILE 214
0.0143
MET 215
0.0138
SER 216
0.0136
GLY 217
0.0135
ALA 218
0.0142
GLY 219
0.0152
THR 220
0.0132
ALA 221
0.0099
LEU 222
0.0062
MET 223
0.0054
GLY 224
0.0070
ILE 225
0.0074
GLY 226
0.0054
SER 227
0.0033
ALA 228
0.0072
ARG 229
0.0056
GLY 230
0.0048
GLU 231
0.0348
GLY 232
0.0219
ARG 233
0.0076
SER 234
0.0012
LEU 235
0.0018
LYS 236
0.0033
ALA 237
0.0038
ALA 238
0.0043
GLU 239
0.0048
ILE 240
0.0048
ALA 241
0.0059
ILE 242
0.0064
ASN 243
0.0086
SER 244
0.0087
PRO 245
0.0091
LEU 246
0.0093
LEU 247
0.0070
GLU 248
0.0077
ALA 249
0.0060
SER 250
0.0061
MET 251
0.0061
GLU 252
0.0063
GLY 253
0.0076
ALA 254
0.0111
GLN 255
0.0147
GLY 256
0.0157
VAL 257
0.0143
LEU 258
0.0081
MET 259
0.0063
SER 260
0.0069
ILE 261
0.0086
ALA 262
0.0069
GLY 263
0.0039
GLY 264
0.0093
SER 265
0.0186
ASP 266
0.0242
LEU 267
0.0054
GLY 268
0.0126
LEU 269
0.0164
PHE 270
0.0149
GLU 271
0.0060
ILE 272
0.0061
ASN 273
0.0065
GLU 274
0.0042
ALA 275
0.0028
ALA 276
0.0051
SER 277
0.0062
LEU 278
0.0049
VAL 279
0.0085
GLN 280
0.0087
ASP 281
0.0122
ALA 282
0.0138
ALA 283
0.0143
HIS 284
0.0088
PRO 285
0.0423
ASP 286
0.0332
ALA 287
0.0094
ASN 288
0.0193
ILE 289
0.0137
ILE 290
0.0113
PHE 291
0.0070
GLY 292
0.0073
THR 293
0.0122
VAL 294
0.0154
ILE 295
0.0141
ASP 296
0.0104
ASP 297
0.0099
SER 298
0.0246
LEU 299
0.0238
GLY 300
0.0333
ASP 301
0.0293
GLU 302
0.0198
VAL 303
0.0029
ARG 304
0.0058
VAL 305
0.0072
THR 306
0.0074
VAL 307
0.0067
ILE 308
0.0076
ALA 309
0.0088
ALA 310
0.0136
GLY 311
0.0214
PHE 312
0.0298
ASN 6
0.0247
TYR 7
0.0270
LEU 8
0.0326
ALA 9
0.0153
VAL 10
0.0144
ILE 11
0.0108
LYS 12
0.0067
VAL 13
0.0050
VAL 14
0.0045
GLY 15
0.0046
ILE 16
0.0055
GLY 17
0.0064
GLY 18
0.0074
GLY 19
0.0065
GLY 20
0.0057
VAL 21
0.0065
ASN 22
0.0052
ALA 23
0.0056
VAL 24
0.0031
ASN 25
0.0028
ARG 26
0.0049
MET 27
0.0054
ILE 28
0.0092
GLU 29
0.0130
GLN 30
0.0129
GLY 31
0.0128
LEU 32
0.0069
LYS 33
0.0059
GLY 34
0.0058
VAL 35
0.0071
GLU 36
0.0063
PHE 37
0.0063
ILE 38
0.0078
ALA 39
0.0080
ILE 40
0.0092
ASN 41
0.0095
THR 42
0.0118
ASP 43
0.0128
ALA 44
0.0150
GLN 45
0.0099
ALA 46
0.0085
LEU 47
0.0119
LEU 48
0.0136
MET 49
0.0099
SER 50
0.0083
ASP 51
0.0106
ALA 52
0.0094
ASP 53
0.0124
VAL 54
0.0117
LYS 55
0.0122
LEU 56
0.0139
ASP 57
0.0109
VAL 58
0.0130
GLY 59
0.0151
ARG 60
0.0282
ALA 70
0.0096
ASP 71
0.0099
PRO 72
0.0098
GLU 73
0.0076
VAL 74
0.0048
GLY 75
0.0053
ARG 76
0.0068
LYS 77
0.0058
ALA 78
0.0037
ALA 79
0.0045
GLU 80
0.0086
ASP 81
0.0085
ALA 82
0.0061
LYS 83
0.0075
ASP 84
0.0061
GLU 85
0.0050
ILE 86
0.0063
GLU 87
0.0080
GLU 88
0.0075
LEU 89
0.0060
LEU 90
0.0079
ARG 91
0.0115
GLY 92
0.0116
ALA 93
0.0126
ASP 94
0.0105
MET 95
0.0087
VAL 96
0.0082
PHE 97
0.0026
VAL 98
0.0015
THR 99
0.0019
ALA 100
0.0049
GLY 101
0.0062
GLU 102
0.0068
GLY 103
0.0078
GLY 104
0.0071
GLY 105
0.0069
THR 106
0.0072
GLY 107
0.0070
THR 108
0.0046
GLY 109
0.0053
GLY 110
0.0039
ALA 111
0.0021
PRO 112
0.0036
VAL 113
0.0042
VAL 114
0.0045
ALA 115
0.0050
SER 116
0.0057
ILE 117
0.0068
ALA 118
0.0071
ARG 119
0.0070
LYS 120
0.0080
LEU 121
0.0087
GLY 122
0.0077
ALA 123
0.0083
LEU 124
0.0065
THR 125
0.0052
VAL 126
0.0050
GLY 127
0.0037
VAL 128
0.0053
VAL 129
0.0079
THR 130
0.0101
ARG 131
0.0114
PRO 132
0.0094
PHE 133
0.0068
SER 134
0.0026
PHE 135
0.0083
GLU 136
0.0161
GLY 137
0.0172
LYS 138
0.0091
ARG 139
0.0099
ARG 140
0.0224
GLN 143
0.0136
ALA 144
0.0123
GLU 145
0.0220
ASN 146
0.0202
GLY 147
0.0163
ILE 148
0.0134
ALA 149
0.0154
ALA 150
0.0137
LEU 151
0.0081
ARG 152
0.0085
GLU 153
0.0084
SER 154
0.0079
CYS 155
0.0051
ASP 156
0.0045
THR 157
0.0045
LEU 158
0.0059
ILE 159
0.0077
VAL 160
0.0095
ILE 161
0.0111
PRO 162
0.0101
ASN 163
0.0092
ASP 164
0.0086
ARG 165
0.0095
LEU 166
0.0077
LEU 167
0.0070
GLN 168
0.0113
MET 169
0.0085
GLY 170
0.0124
ASP 171
0.0091
ALA 172
0.0052
ALA 173
0.0070
VAL 174
0.0128
SER 175
0.0173
LEU 176
0.0149
MET 177
0.0117
ASP 178
0.0096
ALA 179
0.0101
PHE 180
0.0116
ARG 181
0.0092
SER 182
0.0083
ALA 183
0.0098
ASP 184
0.0108
GLU 185
0.0096
VAL 186
0.0093
LEU 187
0.0085
LEU 188
0.0077
ASN 189
0.0070
GLY 190
0.0077
VAL 191
0.0044
GLN 192
0.0041
GLY 193
0.0062
ILE 194
0.0038
THR 195
0.0026
ASP 196
0.0047
LEU 197
0.0051
ILE 198
0.0026
THR 199
0.0044
THR 200
0.0139
PRO 201
0.0131
GLY 202
0.0064
LEU 203
0.0102
ILE 204
0.0135
ASN 205
0.0155
VAL 206
0.0080
ASP 207
0.0095
PHE 208
0.0119
ALA 209
0.0135
ASP 210
0.0110
VAL 211
0.0101
LYS 212
0.0134
GLY 213
0.0111
ILE 214
0.0065
MET 215
0.0065
SER 216
0.0083
GLY 217
0.0070
ALA 218
0.0035
GLY 219
0.0033
THR 220
0.0045
ALA 221
0.0105
LEU 222
0.0097
MET 223
0.0097
GLY 224
0.0027
ILE 225
0.0034
GLY 226
0.0086
SER 227
0.0155
ALA 228
0.0134
ARG 229
0.0284
GLY 230
0.0767
GLU 231
0.0880
GLY 232
0.0723
ARG 233
0.0110
SER 234
0.0161
LEU 235
0.0222
LYS 236
0.0149
ALA 237
0.0137
ALA 238
0.0137
GLU 239
0.0104
ILE 240
0.0117
ALA 241
0.0085
ILE 242
0.0053
ASN 243
0.0035
SER 244
0.0050
PRO 245
0.0082
LEU 246
0.0090
LEU 247
0.0107
GLU 248
0.0113
ALA 249
0.0128
SER 250
0.0165
MET 251
0.0180
GLU 252
0.0207
GLY 253
0.0182
ALA 254
0.0146
GLN 255
0.0129
GLY 256
0.0082
VAL 257
0.0062
LEU 258
0.0050
MET 259
0.0039
SER 260
0.0033
ILE 261
0.0074
ALA 262
0.0097
GLY 263
0.0181
GLY 264
0.0278
SER 265
0.0383
ASP 266
0.0405
LEU 267
0.0306
GLY 268
0.0269
LEU 269
0.0329
PHE 270
0.0583
GLU 271
0.0455
ILE 272
0.0163
ASN 273
0.0356
GLU 274
0.0348
ALA 275
0.0085
ALA 276
0.0120
SER 277
0.0161
LEU 278
0.0082
VAL 279
0.0035
GLN 280
0.0041
ASP 281
0.0093
ALA 282
0.0126
ALA 283
0.0130
HIS 284
0.0214
PRO 285
0.0285
ASP 286
0.0259
ALA 287
0.0117
ASN 288
0.0097
ILE 289
0.0106
ILE 290
0.0101
PHE 291
0.0089
GLY 292
0.0072
THR 293
0.0067
VAL 294
0.0075
ILE 295
0.0172
ASP 296
0.0204
ASP 297
0.0252
SER 298
0.0066
LEU 299
0.0233
GLY 300
0.0293
ASP 301
0.0302
GLU 302
0.0160
VAL 303
0.0095
ARG 304
0.0147
VAL 305
0.0075
THR 306
0.0039
VAL 307
0.0015
ILE 308
0.0091
ALA 309
0.0088
ALA 310
0.0076
GLY 311
0.0124
PHE 312
0.0174
ASP 313
0.0209
VAL 314
0.0376
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: april 24th, 2026.