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 = 0.0475
MET 1
0.0475
GLU 2
0.0418
GLN 3
0.0300
PHE 4
0.0172
ASP 5
0.0077
PHE 6
0.0052
ASP 7
0.0085
VAL 8
0.0066
VAL 9
0.0054
ILE 10
0.0057
VAL 11
0.0060
GLY 12
0.0061
GLY 13
0.0067
GLY 14
0.0061
PRO 15
0.0066
ALA 16
0.0061
GLY 17
0.0065
CYS 18
0.0074
THR 19
0.0068
CYS 20
0.0062
ALA 21
0.0072
LEU 22
0.0086
TYR 23
0.0080
THR 24
0.0075
ALA 25
0.0102
ARG 26
0.0106
SER 27
0.0095
GLU 28
0.0112
LEU 29
0.0090
LYS 30
0.0063
THR 31
0.0055
VAL 32
0.0032
ILE 33
0.0053
LEU 34
0.0048
ASP 35
0.0044
LYS 36
0.0040
ASN 37
0.0039
PRO 38
0.0057
ALA 39
0.0045
ALA 40
0.0032
GLY 41
0.0078
ALA 42
0.0077
LEU 43
0.0092
ALA 44
0.0100
ILE 45
0.0122
THR 46
0.0103
HIS 47
0.0112
LYS 48
0.0105
ILE 49
0.0106
ALA 50
0.0111
ASN 51
0.0106
TYR 52
0.0083
PRO 53
0.0095
GLY 54
0.0098
VAL 55
0.0093
PRO 56
0.0100
GLY 57
0.0148
GLU 58
0.0133
MET 59
0.0131
SER 60
0.0139
GLY 61
0.0124
ASP 62
0.0126
HIS 63
0.0131
LEU 64
0.0129
LEU 65
0.0106
GLU 66
0.0106
VAL 67
0.0110
MET 68
0.0108
ARG 69
0.0095
ASP 70
0.0098
GLN 71
0.0102
ALA 72
0.0098
VAL 73
0.0097
GLU 74
0.0115
PHE 75
0.0112
GLY 76
0.0103
THR 77
0.0059
VAL 78
0.0029
TYR 79
0.0030
ARG 80
0.0007
ARG 81
0.0064
ALA 82
0.0063
GLN 83
0.0063
VAL 84
0.0067
TYR 85
0.0113
GLY 86
0.0105
LEU 87
0.0092
ASP 88
0.0102
LEU 89
0.0106
SER 90
0.0140
GLU 91
0.0132
PRO 92
0.0113
VAL 93
0.0055
LYS 94
0.0041
LYS 95
0.0054
VAL 96
0.0064
TYR 97
0.0045
THR 98
0.0061
PRO 99
0.0084
GLU 100
0.0129
GLY 101
0.0124
ILE 102
0.0111
PHE 103
0.0063
THR 104
0.0116
GLY 105
0.0035
ARG 106
0.0057
ALA 107
0.0053
LEU 108
0.0037
VAL 109
0.0032
LEU 110
0.0051
ALA 111
0.0084
THR 112
0.0116
GLY 113
0.0145
ALA 114
0.0150
MET 115
0.0151
GLY 116
0.0152
ARG 117
0.0140
ILE 118
0.0138
ALA 119
0.0140
SER 120
0.0146
ILE 121
0.0156
PRO 122
0.0157
GLY 123
0.0155
GLU 124
0.0149
ALA 125
0.0120
GLU 126
0.0137
TYR 127
0.0117
LEU 128
0.0078
GLY 129
0.0054
ARG 130
0.0108
GLY 131
0.0110
VAL 132
0.0086
SER 133
0.0060
TYR 134
0.0070
CYS 135
0.0058
ALA 136
0.0057
THR 137
0.0073
CYS 138
0.0058
ASP 139
0.0054
GLY 140
0.0060
ALA 141
0.0056
PHE 142
0.0048
TYR 143
0.0052
ARG 144
0.0067
ASN 145
0.0059
ARG 146
0.0046
GLU 147
0.0051
VAL 148
0.0056
VAL 149
0.0033
VAL 150
0.0017
VAL 151
0.0007
GLY 152
0.0014
LEU 153
0.0082
ASN 154
0.0066
PRO 155
0.0064
GLU 156
0.0062
ALA 157
0.0068
VAL 158
0.0067
GLU 159
0.0055
GLU 160
0.0067
ALA 161
0.0051
GLN 162
0.0055
VAL 163
0.0051
LEU 164
0.0051
THR 165
0.0058
LYS 166
0.0057
PHE 167
0.0058
ALA 168
0.0060
SER 169
0.0040
THR 170
0.0035
VAL 171
0.0023
HIS 172
0.0038
TRP 173
0.0055
ILE 174
0.0069
THR 175
0.0068
PRO 176
0.0079
LYS 177
0.0076
ASP 178
0.0119
PRO 179
0.0142
HIS 180
0.0255
THR 181
0.0341
LEU 182
0.0336
ASP 183
0.0407
GLY 184
0.0281
HIS 185
0.0278
ALA 186
0.0191
ASP 187
0.0110
GLU 188
0.0123
LEU 189
0.0068
LEU 190
0.0052
ALA 191
0.0046
HIS 192
0.0055
PRO 193
0.0039
SER 194
0.0032
VAL 195
0.0032
LYS 196
0.0037
LEU 197
0.0049
TRP 198
0.0075
GLU 199
0.0075
LYS 200
0.0107
THR 201
0.0177
ARG 202
0.0146
LEU 203
0.0091
ILE 204
0.0049
ARG 205
0.0095
ILE 206
0.0127
LYS 207
0.0128
GLY 208
0.0170
GLU 209
0.0332
GLU 210
0.0331
ALA 211
0.0212
GLY 212
0.0104
VAL 213
0.0135
THR 214
0.0153
ALA 215
0.0138
VAL 216
0.0115
GLU 217
0.0033
VAL 218
0.0090
ARG 219
0.0159
HIS 220
0.0238
PRO 221
0.0372
GLY 222
0.0444
GLU 223
0.0424
SER 224
0.0408
ASP 225
0.0354
SER 226
0.0224
GLN 227
0.0168
GLU 228
0.0050
LEU 229
0.0065
LEU 230
0.0069
ALA 231
0.0084
GLU 232
0.0095
GLY 233
0.0074
VAL 234
0.0076
PHE 235
0.0066
VAL 236
0.0066
TYR 237
0.0056
LEU 238
0.0071
GLN 239
0.0082
GLY 240
0.0101
SER 241
0.0183
LYS 242
0.0154
PRO 243
0.0136
ILE 244
0.0144
THR 245
0.0127
ASP 246
0.0194
PHE 247
0.0178
VAL 248
0.0131
ALA 249
0.0218
GLY 250
0.0189
GLN 251
0.0189
VAL 252
0.0132
GLU 253
0.0175
MET 254
0.0092
LYS 255
0.0136
PRO 256
0.0130
ASP 257
0.0150
GLY 258
0.0083
GLY 259
0.0103
VAL 260
0.0069
TRP 261
0.0163
VAL 262
0.0185
ASP 263
0.0286
GLU 264
0.0335
MET 265
0.0170
MET 266
0.0129
GLN 267
0.0129
THR 268
0.0138
SER 269
0.0193
VAL 270
0.0160
PRO 271
0.0120
GLY 272
0.0058
VAL 273
0.0064
TRP 274
0.0040
GLY 275
0.0040
ILE 276
0.0068
GLY 277
0.0132
ASP 278
0.0144
ILE 279
0.0097
ARG 280
0.0109
ASN 281
0.0158
THR 282
0.0152
PRO 283
0.0145
PHE 284
0.0140
LYS 285
0.0114
GLN 286
0.0077
ALA 287
0.0041
VAL 288
0.0049
VAL 289
0.0055
ALA 290
0.0050
ALA 291
0.0038
GLY 292
0.0035
ASP 293
0.0063
GLY 294
0.0055
CYS 295
0.0056
ILE 296
0.0059
ALA 297
0.0040
ALA 298
0.0038
MET 299
0.0043
ALA 300
0.0025
ILE 301
0.0030
ASP 302
0.0083
ARG 303
0.0044
PHE 304
0.0087
LEU 305
0.0151
ASN 306
0.0195
SER 307
0.0193
ARG 308
0.0155
LYS 309
0.0092
ALA 310
0.0113
ILE 311
0.0106
LYS 312
0.0158
PRO 313
0.0137
ASP 314
0.0128
TRP 315
0.0147
ALA 316
0.0148
HIS 317
0.0156
MET 1
0.0370
GLU 2
0.0322
GLN 3
0.0258
PHE 4
0.0152
ASP 5
0.0105
PHE 6
0.0096
ASP 7
0.0131
VAL 8
0.0112
VAL 9
0.0085
ILE 10
0.0084
VAL 11
0.0077
GLY 12
0.0074
GLY 13
0.0070
GLY 14
0.0056
PRO 15
0.0040
ALA 16
0.0025
GLY 17
0.0076
CYS 18
0.0080
THR 19
0.0066
CYS 20
0.0067
ALA 21
0.0107
LEU 22
0.0101
TYR 23
0.0096
THR 24
0.0100
ALA 25
0.0124
ARG 26
0.0124
SER 27
0.0124
GLU 28
0.0114
LEU 29
0.0114
LYS 30
0.0093
THR 31
0.0094
VAL 32
0.0080
ILE 33
0.0096
LEU 34
0.0082
ASP 35
0.0072
LYS 36
0.0056
ASN 37
0.0066
PRO 38
0.0075
ALA 39
0.0048
ALA 40
0.0046
GLY 41
0.0069
ALA 42
0.0084
LEU 43
0.0057
ALA 44
0.0046
ILE 45
0.0075
THR 46
0.0088
HIS 47
0.0114
LYS 48
0.0093
ILE 49
0.0073
ALA 50
0.0084
ASN 51
0.0088
TYR 52
0.0080
PRO 53
0.0082
GLY 54
0.0079
VAL 55
0.0072
PRO 56
0.0073
GLY 57
0.0075
GLU 58
0.0078
MET 59
0.0069
SER 60
0.0083
GLY 61
0.0054
ASP 62
0.0077
HIS 63
0.0098
LEU 64
0.0076
LEU 65
0.0083
GLU 66
0.0109
VAL 67
0.0109
MET 68
0.0101
ARG 69
0.0112
ASP 70
0.0121
GLN 71
0.0126
ALA 72
0.0126
VAL 73
0.0132
GLU 74
0.0138
PHE 75
0.0141
GLY 76
0.0137
THR 77
0.0113
VAL 78
0.0080
TYR 79
0.0077
ARG 80
0.0053
ARG 81
0.0067
ALA 82
0.0069
GLN 83
0.0070
VAL 84
0.0080
TYR 85
0.0094
GLY 86
0.0087
LEU 87
0.0089
ASP 88
0.0104
LEU 89
0.0113
SER 90
0.0148
GLU 91
0.0147
PRO 92
0.0140
VAL 93
0.0115
LYS 94
0.0102
LYS 95
0.0095
VAL 96
0.0094
TYR 97
0.0082
THR 98
0.0085
PRO 99
0.0106
GLU 100
0.0131
GLY 101
0.0119
ILE 102
0.0133
PHE 103
0.0112
THR 104
0.0163
GLY 105
0.0065
ARG 106
0.0075
ALA 107
0.0074
LEU 108
0.0067
VAL 109
0.0033
LEU 110
0.0039
ALA 111
0.0055
THR 112
0.0067
GLY 113
0.0109
ALA 114
0.0098
MET 115
0.0098
GLY 116
0.0092
ARG 117
0.0083
ILE 118
0.0065
ALA 119
0.0078
SER 120
0.0102
ILE 121
0.0122
PRO 122
0.0122
GLY 123
0.0122
GLU 124
0.0119
ALA 125
0.0102
GLU 126
0.0111
TYR 127
0.0097
LEU 128
0.0072
GLY 129
0.0042
ARG 130
0.0086
GLY 131
0.0091
VAL 132
0.0075
SER 133
0.0057
TYR 134
0.0064
CYS 135
0.0058
ALA 136
0.0063
THR 137
0.0072
CYS 138
0.0060
ASP 139
0.0056
GLY 140
0.0060
ALA 141
0.0035
PHE 142
0.0027
TYR 143
0.0031
ARG 144
0.0038
ASN 145
0.0028
ARG 146
0.0020
GLU 147
0.0030
VAL 148
0.0043
VAL 149
0.0028
VAL 150
0.0017
VAL 151
0.0007
GLY 152
0.0009
LEU 153
0.0071
ASN 154
0.0052
PRO 155
0.0043
GLU 156
0.0048
ALA 157
0.0059
VAL 158
0.0055
GLU 159
0.0045
GLU 160
0.0059
ALA 161
0.0045
GLN 162
0.0050
VAL 163
0.0047
LEU 164
0.0042
THR 165
0.0044
LYS 166
0.0046
PHE 167
0.0041
ALA 168
0.0039
SER 169
0.0020
THR 170
0.0021
VAL 171
0.0018
HIS 172
0.0031
TRP 173
0.0044
ILE 174
0.0060
THR 175
0.0058
PRO 176
0.0072
LYS 177
0.0043
ASP 178
0.0073
PRO 179
0.0107
HIS 180
0.0192
THR 181
0.0257
LEU 182
0.0261
ASP 183
0.0327
GLY 184
0.0236
HIS 185
0.0221
ALA 186
0.0155
ASP 187
0.0101
GLU 188
0.0096
LEU 189
0.0061
LEU 190
0.0045
ALA 191
0.0037
HIS 192
0.0043
PRO 193
0.0030
SER 194
0.0027
VAL 195
0.0027
LYS 196
0.0030
LEU 197
0.0043
TRP 198
0.0071
GLU 199
0.0068
LYS 200
0.0100
THR 201
0.0158
ARG 202
0.0129
LEU 203
0.0083
ILE 204
0.0048
ARG 205
0.0080
ILE 206
0.0105
LYS 207
0.0102
GLY 208
0.0132
GLU 209
0.0249
GLU 210
0.0244
ALA 211
0.0157
GLY 212
0.0083
VAL 213
0.0108
THR 214
0.0118
ALA 215
0.0107
VAL 216
0.0092
GLU 217
0.0025
VAL 218
0.0079
ARG 219
0.0133
HIS 220
0.0203
PRO 221
0.0309
GLY 222
0.0366
GLU 223
0.0356
SER 224
0.0340
ASP 225
0.0295
SER 226
0.0189
GLN 227
0.0146
GLU 228
0.0045
LEU 229
0.0053
LEU 230
0.0053
ALA 231
0.0068
GLU 232
0.0077
GLY 233
0.0063
VAL 234
0.0066
PHE 235
0.0059
VAL 236
0.0061
TYR 237
0.0052
LEU 238
0.0064
GLN 239
0.0072
GLY 240
0.0077
SER 241
0.0136
LYS 242
0.0100
PRO 243
0.0086
ILE 244
0.0075
THR 245
0.0051
ASP 246
0.0095
PHE 247
0.0094
VAL 248
0.0069
ALA 249
0.0138
GLY 250
0.0135
GLN 251
0.0151
VAL 252
0.0132
GLU 253
0.0170
MET 254
0.0143
LYS 255
0.0179
PRO 256
0.0177
ASP 257
0.0168
GLY 258
0.0115
GLY 259
0.0135
VAL 260
0.0119
TRP 261
0.0175
VAL 262
0.0171
ASP 263
0.0211
GLU 264
0.0232
MET 265
0.0122
MET 266
0.0107
GLN 267
0.0102
THR 268
0.0100
SER 269
0.0148
VAL 270
0.0096
PRO 271
0.0071
GLY 272
0.0051
VAL 273
0.0052
TRP 274
0.0049
GLY 275
0.0052
ILE 276
0.0060
GLY 277
0.0136
ASP 278
0.0137
ILE 279
0.0114
ARG 280
0.0129
ASN 281
0.0180
THR 282
0.0170
PRO 283
0.0153
PHE 284
0.0161
LYS 285
0.0130
GLN 286
0.0096
ALA 287
0.0067
VAL 288
0.0050
VAL 289
0.0065
ALA 290
0.0045
ALA 291
0.0031
GLY 292
0.0042
ASP 293
0.0054
GLY 294
0.0050
CYS 295
0.0049
ILE 296
0.0060
ALA 297
0.0068
ALA 298
0.0069
MET 299
0.0068
ALA 300
0.0067
ILE 301
0.0061
ASP 302
0.0077
ARG 303
0.0061
PHE 304
0.0066
LEU 305
0.0088
ASN 306
0.0113
SER 307
0.0100
ARG 308
0.0087
LYS 309
0.0066
ALA 310
0.0082
ILE 311
0.0087
LYS 312
0.0092
PRO 313
0.0134
ASP 314
0.0111
TRP 315
0.0102
ALA 316
0.0117
HIS 317
0.0108
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.