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 = 0.0429
GLU 2
0.0024
GLN 3
0.0014
PHE 4
0.0022
ASP 5
0.0036
PHE 6
0.0043
ASP 7
0.0051
VAL 8
0.0050
VAL 9
0.0043
ILE 10
0.0048
VAL 11
0.0046
GLY 12
0.0048
GLY 13
0.0049
GLY 14
0.0056
PRO 15
0.0054
ALA 16
0.0054
GLY 17
0.0055
CYS 18
0.0053
THR 19
0.0053
CYS 20
0.0053
ALA 21
0.0054
LEU 22
0.0055
TYR 23
0.0053
THR 24
0.0055
ALA 25
0.0058
ARG 26
0.0060
SER 27
0.0061
GLU 28
0.0065
LEU 29
0.0062
LYS 30
0.0048
THR 31
0.0049
VAL 32
0.0044
ILE 33
0.0044
LEU 34
0.0031
ASP 35
0.0035
LYS 36
0.0028
ASN 37
0.0046
PRO 38
0.0068
ALA 39
0.0081
ALA 40
0.0078
GLY 41
0.0089
ALA 42
0.0079
LEU 43
0.0065
ALA 44
0.0076
ILE 45
0.0086
THR 46
0.0064
HIS 47
0.0074
LYS 48
0.0063
ILE 49
0.0048
ALA 50
0.0063
ASN 51
0.0049
TYR 52
0.0050
PRO 53
0.0043
GLY 54
0.0056
VAL 55
0.0065
PRO 56
0.0070
GLY 57
0.0080
GLU 58
0.0072
MET 59
0.0065
SER 60
0.0070
GLY 61
0.0062
ASP 62
0.0071
HIS 63
0.0068
LEU 64
0.0053
LEU 65
0.0057
GLU 66
0.0055
VAL 67
0.0051
MET 68
0.0049
ARG 69
0.0053
ASP 70
0.0058
GLN 71
0.0054
ALA 72
0.0055
VAL 73
0.0058
GLU 74
0.0058
PHE 75
0.0058
GLY 76
0.0059
THR 77
0.0057
VAL 78
0.0046
TYR 79
0.0039
ARG 80
0.0020
ARG 81
0.0020
ALA 82
0.0009
GLN 83
0.0019
VAL 84
0.0034
TYR 85
0.0052
GLY 86
0.0037
LEU 87
0.0041
ASP 88
0.0046
LEU 89
0.0049
SER 90
0.0057
GLU 91
0.0056
PRO 92
0.0056
VAL 93
0.0047
LYS 94
0.0045
LYS 95
0.0039
VAL 96
0.0033
TYR 97
0.0029
THR 98
0.0026
PRO 99
0.0028
GLU 100
0.0019
GLY 101
0.0023
ILE 102
0.0027
PHE 103
0.0028
THR 104
0.0037
GLY 105
0.0044
ARG 106
0.0050
ALA 107
0.0051
LEU 108
0.0046
VAL 109
0.0047
LEU 110
0.0050
ALA 111
0.0053
THR 112
0.0053
GLY 113
0.0063
ALA 114
0.0092
MET 115
0.0095
GLY 116
0.0099
ARG 117
0.0136
ILE 118
0.0177
ALA 119
0.0198
SER 120
0.0231
ILE 121
0.0227
PRO 122
0.0256
GLY 123
0.0247
GLU 124
0.0209
ALA 125
0.0275
GLU 126
0.0317
TYR 127
0.0270
LEU 128
0.0256
GLY 129
0.0283
ARG 130
0.0302
GLY 131
0.0228
VAL 132
0.0173
SER 133
0.0145
TYR 134
0.0086
CYS 135
0.0096
ALA 136
0.0125
THR 137
0.0146
CYS 138
0.0186
ASP 139
0.0229
GLY 140
0.0243
ALA 141
0.0327
PHE 142
0.0340
TYR 143
0.0297
ARG 144
0.0360
ASN 145
0.0368
ARG 146
0.0305
GLU 147
0.0232
VAL 148
0.0166
VAL 149
0.0083
VAL 150
0.0053
VAL 151
0.0057
GLY 152
0.0123
LEU 153
0.0179
ASN 154
0.0152
PRO 155
0.0141
GLU 156
0.0078
ALA 157
0.0082
VAL 158
0.0157
GLU 159
0.0145
GLU 160
0.0108
ALA 161
0.0149
GLN 162
0.0226
VAL 163
0.0214
LEU 164
0.0208
THR 165
0.0266
LYS 166
0.0325
PHE 167
0.0323
ALA 168
0.0291
SER 169
0.0323
THR 170
0.0252
VAL 171
0.0189
HIS 172
0.0136
TRP 173
0.0134
ILE 174
0.0126
THR 175
0.0199
PRO 176
0.0271
LYS 177
0.0328
ASP 178
0.0356
PRO 179
0.0321
HIS 180
0.0406
THR 181
0.0407
LEU 182
0.0346
ASP 183
0.0425
GLY 184
0.0425
HIS 185
0.0351
ALA 186
0.0321
ASP 187
0.0391
GLU 188
0.0386
LEU 189
0.0312
LEU 190
0.0349
ALA 191
0.0417
HIS 192
0.0377
PRO 193
0.0388
SER 194
0.0317
VAL 195
0.0268
LYS 196
0.0236
LEU 197
0.0229
TRP 198
0.0190
GLU 199
0.0247
LYS 200
0.0283
THR 201
0.0212
ARG 202
0.0193
LEU 203
0.0129
ILE 204
0.0179
ARG 205
0.0174
ILE 206
0.0166
LYS 207
0.0215
GLY 208
0.0281
GLU 209
0.0367
GLU 210
0.0429
ALA 211
0.0418
GLY 212
0.0330
VAL 213
0.0247
THR 214
0.0239
ALA 215
0.0155
VAL 216
0.0089
GLU 217
0.0083
VAL 218
0.0099
ARG 219
0.0182
HIS 220
0.0250
PRO 221
0.0327
GLY 222
0.0382
GLU 223
0.0316
SER 224
0.0315
ASP 225
0.0218
SER 226
0.0143
GLN 227
0.0065
GLU 228
0.0031
LEU 229
0.0077
LEU 230
0.0156
ALA 231
0.0173
GLU 232
0.0230
GLY 233
0.0183
VAL 234
0.0103
PHE 235
0.0063
VAL 236
0.0055
TYR 237
0.0066
LEU 238
0.0118
GLN 239
0.0124
GLY 240
0.0142
SER 241
0.0151
LYS 242
0.0109
PRO 243
0.0087
ILE 244
0.0069
THR 245
0.0071
ASP 246
0.0048
PHE 247
0.0043
VAL 248
0.0049
ALA 249
0.0052
GLY 250
0.0050
GLN 251
0.0049
VAL 252
0.0054
GLU 253
0.0063
MET 254
0.0064
LYS 255
0.0072
PRO 256
0.0079
ASP 257
0.0077
GLY 258
0.0070
GLY 259
0.0066
VAL 260
0.0061
TRP 261
0.0066
VAL 262
0.0059
ASP 263
0.0055
GLU 264
0.0052
MET 265
0.0051
MET 266
0.0057
GLN 267
0.0054
THR 268
0.0054
SER 269
0.0056
VAL 270
0.0056
PRO 271
0.0059
GLY 272
0.0052
VAL 273
0.0048
TRP 274
0.0050
GLY 275
0.0052
ILE 276
0.0054
GLY 277
0.0056
ASP 278
0.0063
ILE 279
0.0063
ARG 280
0.0062
ASN 281
0.0067
THR 282
0.0056
PRO 283
0.0048
PHE 284
0.0042
LYS 285
0.0056
GLN 286
0.0046
ALA 287
0.0053
VAL 288
0.0045
VAL 289
0.0042
ALA 290
0.0053
ALA 291
0.0052
GLY 292
0.0049
ASP 293
0.0051
GLY 294
0.0052
CYS 295
0.0051
ILE 296
0.0051
ALA 297
0.0052
ALA 298
0.0052
MET 299
0.0054
ALA 300
0.0054
ILE 301
0.0052
ASP 302
0.0057
ARG 303
0.0061
PHE 304
0.0057
LEU 305
0.0055
ASN 306
0.0063
SER 307
0.0067
ARG 308
0.0062
LYS 309
0.0063
ALA 310
0.0076
ILE 311
0.0074
LYS 312
0.0079
PRO 313
0.0094
ASP 314
0.0109
TRP 315
0.0104
ALA 316
0.0110
HIS 317
0.0135
GLU 2
0.0125
GLN 3
0.0127
PHE 4
0.0118
ASP 5
0.0105
PHE 6
0.0081
ASP 7
0.0062
VAL 8
0.0056
VAL 9
0.0069
ILE 10
0.0060
VAL 11
0.0068
GLY 12
0.0060
GLY 13
0.0061
GLY 14
0.0045
PRO 15
0.0036
ALA 16
0.0023
GLY 17
0.0040
CYS 18
0.0046
THR 19
0.0034
CYS 20
0.0026
ALA 21
0.0044
LEU 22
0.0044
TYR 23
0.0031
THR 24
0.0031
ALA 25
0.0048
ARG 26
0.0045
SER 27
0.0034
GLU 28
0.0048
LEU 29
0.0044
LYS 30
0.0068
THR 31
0.0064
VAL 32
0.0076
ILE 33
0.0072
LEU 34
0.0086
ASP 35
0.0084
LYS 36
0.0095
ASN 37
0.0091
PRO 38
0.0077
ALA 39
0.0077
ALA 40
0.0068
GLY 41
0.0052
ALA 42
0.0034
LEU 43
0.0039
ALA 44
0.0056
ILE 45
0.0052
THR 46
0.0045
HIS 47
0.0061
LYS 48
0.0062
ILE 49
0.0054
ALA 50
0.0057
ASN 51
0.0053
TYR 52
0.0049
PRO 53
0.0054
GLY 54
0.0051
VAL 55
0.0056
PRO 56
0.0064
GLY 57
0.0071
GLU 58
0.0081
MET 59
0.0074
SER 60
0.0066
GLY 61
0.0055
ASP 62
0.0066
HIS 63
0.0077
LEU 64
0.0066
LEU 65
0.0059
GLU 66
0.0078
VAL 67
0.0077
MET 68
0.0059
ARG 69
0.0066
ASP 70
0.0079
GLN 71
0.0070
ALA 72
0.0061
VAL 73
0.0079
GLU 74
0.0083
PHE 75
0.0071
GLY 76
0.0076
THR 77
0.0070
VAL 78
0.0090
TYR 79
0.0089
ARG 80
0.0103
ARG 81
0.0108
ALA 82
0.0112
GLN 83
0.0110
VAL 84
0.0106
TYR 85
0.0117
GLY 86
0.0121
LEU 87
0.0114
ASP 88
0.0118
LEU 89
0.0104
SER 90
0.0116
GLU 91
0.0111
PRO 92
0.0091
VAL 93
0.0097
LYS 94
0.0096
LYS 95
0.0111
VAL 96
0.0110
TYR 97
0.0126
THR 98
0.0128
PRO 99
0.0143
GLU 100
0.0140
GLY 101
0.0144
ILE 102
0.0133
PHE 103
0.0115
THR 104
0.0103
GLY 105
0.0084
ARG 106
0.0070
ALA 107
0.0060
LEU 108
0.0062
VAL 109
0.0048
LEU 110
0.0053
ALA 111
0.0042
THR 112
0.0054
GLY 113
0.0039
ALA 114
0.0044
MET 115
0.0050
GLY 116
0.0039
ARG 117
0.0056
ILE 118
0.0057
ALA 119
0.0058
SER 120
0.0079
ILE 121
0.0069
PRO 122
0.0077
GLY 123
0.0071
GLU 124
0.0059
ALA 125
0.0079
GLU 126
0.0089
TYR 127
0.0072
LEU 128
0.0063
GLY 129
0.0068
ARG 130
0.0081
GLY 131
0.0060
VAL 132
0.0041
SER 133
0.0029
TYR 134
0.0013
CYS 135
0.0019
ALA 136
0.0037
THR 137
0.0049
CYS 138
0.0046
ASP 139
0.0053
GLY 140
0.0057
ALA 141
0.0078
PHE 142
0.0080
TYR 143
0.0077
ARG 144
0.0094
ASN 145
0.0103
ARG 146
0.0088
GLU 147
0.0069
VAL 148
0.0048
VAL 149
0.0028
VAL 150
0.0028
VAL 151
0.0031
GLY 152
0.0056
LEU 153
0.0078
ASN 154
0.0079
PRO 155
0.0077
GLU 156
0.0052
ALA 157
0.0046
VAL 158
0.0066
GLU 159
0.0062
GLU 160
0.0043
ALA 161
0.0055
GLN 162
0.0075
VAL 163
0.0066
LEU 164
0.0064
THR 165
0.0086
LYS 166
0.0087
PHE 167
0.0086
ALA 168
0.0084
SER 169
0.0096
THR 170
0.0081
VAL 171
0.0066
HIS 172
0.0051
TRP 173
0.0055
ILE 174
0.0048
THR 175
0.0072
PRO 176
0.0083
LYS 177
0.0107
ASP 178
0.0122
PRO 179
0.0118
HIS 180
0.0144
THR 181
0.0150
LEU 182
0.0169
ASP 183
0.0145
GLY 184
0.0150
HIS 185
0.0123
ALA 186
0.0117
ASP 187
0.0137
GLU 188
0.0131
LEU 189
0.0107
LEU 190
0.0118
ALA 191
0.0137
HIS 192
0.0124
PRO 193
0.0129
SER 194
0.0104
VAL 195
0.0092
LYS 196
0.0083
LEU 197
0.0082
TRP 198
0.0067
GLU 199
0.0088
LYS 200
0.0090
THR 201
0.0064
ARG 202
0.0056
LEU 203
0.0034
ILE 204
0.0046
ARG 205
0.0046
ILE 206
0.0045
LYS 207
0.0065
GLY 208
0.0083
GLU 209
0.0110
GLU 210
0.0128
ALA 211
0.0124
GLY 212
0.0095
VAL 213
0.0069
THR 214
0.0071
ALA 215
0.0047
VAL 216
0.0024
GLU 217
0.0019
VAL 218
0.0026
ARG 219
0.0051
HIS 220
0.0075
PRO 221
0.0096
GLY 222
0.0115
GLU 223
0.0103
SER 224
0.0083
ASP 225
0.0060
SER 226
0.0036
GLN 227
0.0014
GLU 228
0.0013
LEU 229
0.0031
LEU 230
0.0052
ALA 231
0.0050
GLU 232
0.0062
GLY 233
0.0046
VAL 234
0.0022
PHE 235
0.0008
VAL 236
0.0016
TYR 237
0.0035
LEU 238
0.0055
GLN 239
0.0070
GLY 240
0.0052
SER 241
0.0047
LYS 242
0.0061
PRO 243
0.0057
ILE 244
0.0070
THR 245
0.0082
ASP 246
0.0102
PHE 247
0.0106
VAL 248
0.0101
ALA 249
0.0118
GLY 250
0.0111
GLN 251
0.0109
VAL 252
0.0093
GLU 253
0.0094
MET 254
0.0088
LYS 255
0.0085
PRO 256
0.0093
ASP 257
0.0071
GLY 258
0.0075
GLY 259
0.0061
VAL 260
0.0062
TRP 261
0.0067
VAL 262
0.0051
ASP 263
0.0050
GLU 264
0.0043
MET 265
0.0027
MET 266
0.0029
GLN 267
0.0043
THR 268
0.0062
SER 269
0.0082
VAL 270
0.0085
PRO 271
0.0075
GLY 272
0.0061
VAL 273
0.0061
TRP 274
0.0042
GLY 275
0.0039
ILE 276
0.0020
GLY 277
0.0013
ASP 278
0.0020
ILE 279
0.0040
ARG 280
0.0037
ASN 281
0.0035
THR 282
0.0021
PRO 283
0.0030
PHE 284
0.0028
LYS 285
0.0016
GLN 286
0.0028
ALA 287
0.0029
VAL 288
0.0034
VAL 289
0.0025
ALA 290
0.0010
ALA 291
0.0023
GLY 292
0.0021
ASP 293
0.0006
GLY 294
0.0013
CYS 295
0.0019
ILE 296
0.0012
ALA 297
0.0006
ALA 298
0.0015
MET 299
0.0010
ALA 300
0.0014
ILE 301
0.0020
ASP 302
0.0013
ARG 303
0.0012
PHE 304
0.0030
LEU 305
0.0038
ASN 306
0.0032
SER 307
0.0031
ARG 308
0.0015
LYS 309
0.0029
ALA 310
0.0031
ILE 311
0.0029
LYS 312
0.0027
PRO 313
0.0034
ASP 314
0.0038
TRP 315
0.0052
ALA 316
0.0065
HIS 317
0.0068
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.