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 = 0.1057
ALA 6
0.0313
ALA 7
0.0211
PRO 8
0.0128
LEU 9
0.0058
ARG 10
0.0026
THR 11
0.0031
ARG 12
0.0061
VAL 13
0.0064
CYS 14
0.0042
ILE 15
0.0043
ILE 16
0.0048
GLY 17
0.0063
SER 18
0.0040
GLY 19
0.0040
PRO 20
0.0049
ALA 21
0.0031
ALA 22
0.0037
HIS 23
0.0047
THR 24
0.0072
ALA 25
0.0053
ALA 26
0.0021
ILE 27
0.0062
TYR 28
0.0125
ALA 29
0.0119
ALA 30
0.0100
ARG 31
0.0178
ALA 32
0.0337
GLU 33
0.0347
LEU 34
0.0184
LYS 35
0.0170
PRO 36
0.0109
VAL 37
0.0119
LEU 38
0.0072
PHE 39
0.0067
GLU 40
0.0083
GLY 41
0.0079
TRP 42
0.0074
MET 43
0.0083
ALA 44
0.0077
ASN 45
0.0083
ASP 46
0.0064
ILE 47
0.0064
ALA 48
0.0061
ALA 49
0.0062
GLY 50
0.0019
GLY 51
0.0009
GLN 52
0.0009
LEU 53
0.0011
THR 54
0.0057
THR 55
0.0056
THR 56
0.0069
THR 57
0.0086
ASP 58
0.0103
VAL 59
0.0086
GLU 60
0.0048
ASN 61
0.0049
PHE 62
0.0035
PRO 63
0.0042
GLY 64
0.0080
PHE 65
0.0083
PRO 66
0.0156
THR 67
0.0128
GLY 68
0.0053
ILE 69
0.0118
MET 70
0.0069
GLY 71
0.0054
ILE 72
0.0056
ASP 73
0.0053
LEU 74
0.0059
MET 75
0.0064
ASP 76
0.0088
ASN 77
0.0100
CYS 78
0.0147
ARG 79
0.0140
ALA 80
0.0153
GLN 81
0.0133
SER 82
0.0075
VAL 83
0.0149
ARG 84
0.0144
PHE 85
0.0042
GLY 86
0.0113
THR 87
0.0095
ASN 88
0.0147
ILE 89
0.0150
LEU 90
0.0121
SER 91
0.0125
GLU 92
0.0077
THR 93
0.0045
VAL 94
0.0023
THR 95
0.0046
GLU 96
0.0059
VAL 97
0.0043
ASP 98
0.0067
PHE 99
0.0034
SER 100
0.0075
ALA 101
0.0097
ARG 102
0.0086
PRO 103
0.0100
PHE 104
0.0063
ARG 105
0.0073
VAL 106
0.0045
THR 107
0.0069
SER 108
0.0068
ASP 109
0.0100
SER 110
0.0137
THR 111
0.0115
THR 112
0.0092
VAL 113
0.0073
LEU 114
0.0053
ALA 115
0.0049
ASP 116
0.0068
THR 117
0.0059
VAL 118
0.0040
VAL 119
0.0049
VAL 120
0.0049
ALA 121
0.0057
THR 122
0.0070
GLY 123
0.0064
ALA 124
0.0065
VAL 125
0.0069
ALA 126
0.0068
ARG 127
0.0080
ARG 128
0.0085
LEU 129
0.0098
TYR 130
0.0145
PHE 131
0.0114
SER 132
0.0100
GLY 133
0.0111
SER 134
0.0124
ASP 135
0.0134
THR 136
0.0120
TYR 137
0.0130
TRP 138
0.0108
ASN 139
0.0123
ARG 140
0.0109
GLY 141
0.0116
ILE 142
0.0065
SER 143
0.0068
ALA 144
0.0113
CYS 145
0.0113
ALA 146
0.0125
VAL 147
0.0131
CYS 148
0.0179
ASP 149
0.0174
GLY 150
0.0177
ALA 151
0.0276
ALA 152
0.0350
PRO 153
0.0391
ILE 154
0.0238
PHE 155
0.0194
ARG 156
0.0221
ASN 157
0.0191
LYS 158
0.0118
PRO 159
0.0073
ILE 160
0.0073
ALA 161
0.0077
VAL 162
0.0053
ILE 163
0.0054
GLY 164
0.0057
GLY 165
0.0068
GLY 166
0.0087
ASP 167
0.0077
SER 168
0.0073
ALA 169
0.0073
MET 170
0.0096
GLU 171
0.0082
GLU 172
0.0086
GLY 173
0.0089
ASN 174
0.0040
PHE 175
0.0073
LEU 176
0.0086
THR 177
0.0057
LYS 178
0.0197
TYR 179
0.0216
GLY 180
0.0155
SER 181
0.0130
GLN 182
0.0060
VAL 183
0.0034
TYR 184
0.0045
ILE 185
0.0069
ILE 186
0.0104
HIS 187
0.0097
ARG 188
0.0106
ARG 189
0.0122
ASN 190
0.0154
THR 191
0.0149
PHE 192
0.0123
ARG 193
0.0113
ALA 194
0.0105
SER 195
0.0103
LYS 196
0.0315
ILE 197
0.0331
MET 198
0.0166
GLN 199
0.0177
ALA 200
0.0203
ARG 201
0.0214
ALA 202
0.0109
LEU 203
0.0094
SER 204
0.0091
ASN 205
0.0076
PRO 206
0.0063
LYS 207
0.0041
ILE 208
0.0017
GLN 209
0.0049
VAL 210
0.0140
VAL 211
0.0134
TRP 212
0.0119
ASP 213
0.0106
SER 214
0.0103
GLU 215
0.0124
VAL 216
0.0118
VAL 217
0.0124
GLU 218
0.0106
ALA 219
0.0108
TYR 220
0.0080
GLY 221
0.0135
GLY 222
0.0302
ALA 223
0.0277
GLY 224
0.0367
GLY 225
0.0294
GLY 226
0.0131
PRO 227
0.0138
LEU 228
0.0138
ALA 229
0.0145
GLY 230
0.0093
VAL 231
0.0065
LYS 232
0.0033
VAL 233
0.0064
LYS 234
0.0123
ASN 235
0.0152
LEU 236
0.0210
VAL 237
0.0278
THR 238
0.0182
GLY 239
0.0176
GLU 240
0.0195
VAL 241
0.0231
SER 242
0.0107
ASP 243
0.0077
LEU 244
0.0075
GLN 245
0.0079
VAL 246
0.0080
SER 247
0.0102
GLY 248
0.0086
LEU 249
0.0066
PHE 250
0.0057
PHE 251
0.0033
ALA 252
0.0022
ILE 253
0.0012
GLY 254
0.0056
HIS 255
0.0052
GLU 256
0.0077
PRO 257
0.0081
ALA 258
0.0102
THR 259
0.0086
LYS 260
0.0085
PHE 261
0.0064
LEU 262
0.0068
ASN 263
0.0111
GLY 264
0.0124
GLN 265
0.0072
LEU 266
0.0102
GLU 267
0.0118
LEU 268
0.0107
HIS 269
0.0114
ALA 270
0.0147
ASP 271
0.0135
GLY 272
0.0133
TYR 273
0.0081
VAL 274
0.0099
ALA 275
0.0105
THR 276
0.0109
LYS 277
0.0123
PRO 278
0.0176
GLY 279
0.0141
SER 280
0.0100
THR 281
0.0052
HIS 282
0.0084
THR 283
0.0078
SER 284
0.0074
VAL 285
0.0069
GLU 286
0.0064
GLY 287
0.0062
VAL 288
0.0056
PHE 289
0.0058
ALA 290
0.0054
ALA 291
0.0041
GLY 292
0.0028
ASP 293
0.0014
VAL 294
0.0064
GLN 295
0.0034
ASP 296
0.0037
LYS 297
0.0083
LYS 298
0.0209
TYR 299
0.0174
ARG 300
0.0087
GLN 301
0.0143
ALA 302
0.0097
ILE 303
0.0105
THR 304
0.0079
ALA 305
0.0062
ALA 306
0.0074
GLY 307
0.0073
SER 308
0.0044
GLY 309
0.0047
CYS 310
0.0047
MET 311
0.0053
ALA 312
0.0035
ALA 313
0.0054
LEU 314
0.0054
ASP 315
0.0032
ALA 316
0.0054
GLU 317
0.0093
HIS 318
0.0097
TYR 319
0.0050
LEU 320
0.0049
GLN 321
0.0086
GLU 322
0.0106
VAL 323
0.0078
ALA 5
0.0124
ALA 6
0.0244
ALA 7
0.0165
PRO 8
0.0101
LEU 9
0.0061
ARG 10
0.0054
THR 11
0.0068
ARG 12
0.0085
VAL 13
0.0081
CYS 14
0.0066
ILE 15
0.0063
ILE 16
0.0061
GLY 17
0.0103
SER 18
0.0087
GLY 19
0.0066
PRO 20
0.0057
ALA 21
0.0044
ALA 22
0.0058
HIS 23
0.0053
THR 24
0.0055
ALA 25
0.0086
ALA 26
0.0099
ILE 27
0.0097
TYR 28
0.0107
ALA 29
0.0139
ALA 30
0.0130
ARG 31
0.0185
ALA 32
0.0234
GLU 33
0.0187
LEU 34
0.0147
LYS 35
0.0154
PRO 36
0.0112
VAL 37
0.0108
LEU 38
0.0110
PHE 39
0.0105
GLU 40
0.0104
GLY 41
0.0149
TRP 42
0.0152
MET 43
0.0147
ALA 44
0.0150
ASN 45
0.0160
ASP 46
0.0163
ILE 47
0.0127
ALA 48
0.0133
ALA 49
0.0110
GLY 50
0.0097
GLY 51
0.0093
GLN 52
0.0085
LEU 53
0.0092
THR 54
0.0098
THR 55
0.0102
THR 56
0.0086
THR 57
0.0136
ASP 58
0.0086
VAL 59
0.0124
GLU 60
0.0123
ASN 61
0.0190
PHE 62
0.0216
PRO 63
0.0240
GLY 64
0.0253
PHE 65
0.0123
PRO 66
0.0203
THR 67
0.0157
GLY 68
0.0080
ILE 69
0.0108
MET 70
0.0105
GLY 71
0.0099
ILE 72
0.0094
ASP 73
0.0110
LEU 74
0.0106
MET 75
0.0104
ASP 76
0.0090
ASN 77
0.0042
CYS 78
0.0074
ARG 79
0.0050
ALA 80
0.0071
GLN 81
0.0132
SER 82
0.0108
VAL 83
0.0090
ARG 84
0.0175
PHE 85
0.0146
GLY 86
0.0115
THR 87
0.0102
ASN 88
0.0108
ILE 89
0.0104
LEU 90
0.0111
SER 91
0.0113
GLU 92
0.0131
THR 93
0.0148
VAL 94
0.0129
THR 95
0.0103
GLU 96
0.0097
VAL 97
0.0114
ASP 98
0.0110
PHE 99
0.0103
SER 100
0.0102
ALA 101
0.0068
ARG 102
0.0064
PRO 103
0.0071
PHE 104
0.0080
ARG 105
0.0106
VAL 106
0.0099
THR 107
0.0088
SER 108
0.0089
ASP 109
0.0151
SER 110
0.0136
THR 111
0.0105
THR 112
0.0096
VAL 113
0.0078
LEU 114
0.0070
ALA 115
0.0067
ASP 116
0.0066
THR 117
0.0077
VAL 118
0.0065
VAL 119
0.0060
VAL 120
0.0046
ALA 121
0.0039
THR 122
0.0041
GLY 123
0.0039
ALA 124
0.0043
VAL 125
0.0067
ALA 126
0.0072
ARG 127
0.0096
ARG 128
0.0105
LEU 129
0.0106
TYR 130
0.0111
PHE 131
0.0106
SER 132
0.0106
GLY 133
0.0139
SER 134
0.0135
ASP 135
0.0138
THR 136
0.0138
TYR 137
0.0157
TRP 138
0.0142
ASN 139
0.0128
ARG 140
0.0136
GLY 141
0.0137
ILE 142
0.0142
SER 143
0.0132
ALA 144
0.0142
CYS 145
0.0156
ALA 146
0.0090
VAL 147
0.0150
CYS 148
0.0122
ASP 149
0.0051
GLY 150
0.0086
ALA 151
0.0163
ALA 152
0.0135
PRO 153
0.0213
ILE 154
0.0185
PHE 155
0.0119
ARG 156
0.0199
ASN 157
0.0129
LYS 158
0.0103
PRO 159
0.0070
ILE 160
0.0074
ALA 161
0.0087
VAL 162
0.0094
ILE 163
0.0087
GLY 164
0.0099
GLY 165
0.0106
GLY 166
0.0046
ASP 167
0.0031
SER 168
0.0028
ALA 169
0.0060
MET 170
0.0058
GLU 171
0.0061
GLU 172
0.0067
GLY 173
0.0090
ASN 174
0.0102
PHE 175
0.0139
LEU 176
0.0086
THR 177
0.0109
LYS 178
0.0191
TYR 179
0.0170
GLY 180
0.0120
SER 181
0.0083
GLN 182
0.0046
VAL 183
0.0043
TYR 184
0.0094
ILE 185
0.0083
ILE 186
0.0051
HIS 187
0.0086
ARG 188
0.0106
ARG 189
0.0098
ASN 190
0.0110
THR 191
0.0135
PHE 192
0.0141
ARG 193
0.0146
ALA 194
0.0036
SER 195
0.0150
LYS 196
0.0268
ILE 197
0.0207
MET 198
0.0128
GLN 199
0.0135
ALA 200
0.0194
ARG 201
0.0122
ALA 202
0.0094
LEU 203
0.0120
SER 204
0.0119
ASN 205
0.0050
PRO 206
0.0046
LYS 207
0.0061
ILE 208
0.0056
GLN 209
0.0083
VAL 210
0.0085
VAL 211
0.0061
TRP 212
0.0090
ASP 213
0.0209
SER 214
0.0114
GLU 215
0.0058
VAL 216
0.0087
VAL 217
0.0059
GLU 218
0.0052
ALA 219
0.0083
TYR 220
0.0108
GLY 221
0.0216
GLY 222
0.0356
ALA 223
0.0538
GLY 224
0.0753
GLY 225
0.0408
GLY 226
0.0208
PRO 227
0.0186
LEU 228
0.0133
ALA 229
0.0211
GLY 230
0.0159
VAL 231
0.0096
LYS 232
0.0109
VAL 233
0.0243
LYS 234
0.0267
ASN 235
0.0219
LEU 236
0.0461
VAL 237
0.1057
THR 238
0.0467
GLY 239
0.0740
GLU 240
0.0602
VAL 241
0.0389
SER 242
0.0343
ASP 243
0.0322
LEU 244
0.0260
GLN 245
0.0106
VAL 246
0.0107
SER 247
0.0143
GLY 248
0.0135
LEU 249
0.0098
PHE 250
0.0101
PHE 251
0.0113
ALA 252
0.0110
ILE 253
0.0101
GLY 254
0.0077
HIS 255
0.0046
GLU 256
0.0035
PRO 257
0.0024
ALA 258
0.0045
THR 259
0.0048
LYS 260
0.0037
PHE 261
0.0067
LEU 262
0.0092
ASN 263
0.0083
GLY 264
0.0102
GLN 265
0.0118
LEU 266
0.0104
GLU 267
0.0102
LEU 268
0.0090
HIS 269
0.0096
ALA 270
0.0118
ASP 271
0.0086
GLY 272
0.0078
TYR 273
0.0058
VAL 274
0.0073
ALA 275
0.0071
THR 276
0.0077
LYS 277
0.0098
PRO 278
0.0143
GLY 279
0.0158
SER 280
0.0120
THR 281
0.0107
HIS 282
0.0091
THR 283
0.0085
SER 284
0.0073
VAL 285
0.0055
GLU 286
0.0063
GLY 287
0.0091
VAL 288
0.0091
PHE 289
0.0087
ALA 290
0.0065
ALA 291
0.0046
GLY 292
0.0026
ASP 293
0.0022
VAL 294
0.0026
GLN 295
0.0035
ASP 296
0.0026
LYS 297
0.0052
LYS 298
0.0082
TYR 299
0.0066
ARG 300
0.0050
GLN 301
0.0097
ALA 302
0.0135
ILE 303
0.0128
THR 304
0.0067
ALA 305
0.0043
ALA 306
0.0041
GLY 307
0.0019
SER 308
0.0046
GLY 309
0.0074
CYS 310
0.0054
MET 311
0.0084
ALA 312
0.0105
ALA 313
0.0107
LEU 314
0.0110
ASP 315
0.0138
ALA 316
0.0124
GLU 317
0.0104
HIS 318
0.0141
TYR 319
0.0133
LEU 320
0.0085
GLN 321
0.0114
GLU 322
0.0156
VAL 323
0.0152
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.