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 = 0.0627
GLU 2
0.0192
GLN 3
0.0243
PHE 4
0.0093
ASP 5
0.0042
PHE 6
0.0043
ASP 7
0.0047
VAL 8
0.0048
VAL 9
0.0028
ILE 10
0.0051
VAL 11
0.0076
GLY 12
0.0092
GLY 13
0.0068
GLY 14
0.0041
PRO 15
0.0044
ALA 16
0.0077
GLY 17
0.0053
CYS 18
0.0042
THR 19
0.0064
CYS 20
0.0071
ALA 21
0.0054
LEU 22
0.0054
TYR 23
0.0062
THR 24
0.0065
ALA 25
0.0068
ARG 26
0.0060
SER 27
0.0073
GLU 28
0.0086
LEU 29
0.0077
LYS 30
0.0075
THR 31
0.0075
VAL 32
0.0084
ILE 33
0.0103
LEU 34
0.0118
ASP 35
0.0108
LYS 36
0.0115
ASN 37
0.0116
PRO 38
0.0124
ALA 39
0.0113
ALA 40
0.0084
GLY 41
0.0111
ALA 42
0.0078
LEU 43
0.0076
ALA 44
0.0110
ILE 45
0.0175
THR 46
0.0087
HIS 47
0.0105
LYS 48
0.0112
ILE 49
0.0048
ALA 50
0.0071
ASN 51
0.0066
TYR 52
0.0083
PRO 53
0.0102
GLY 54
0.0146
VAL 55
0.0169
PRO 56
0.0185
GLY 57
0.0315
GLU 58
0.0256
MET 59
0.0125
SER 60
0.0026
GLY 61
0.0066
ASP 62
0.0081
HIS 63
0.0060
LEU 64
0.0079
LEU 65
0.0082
GLU 66
0.0076
VAL 67
0.0103
MET 68
0.0098
ARG 69
0.0089
ASP 70
0.0123
GLN 71
0.0124
ALA 72
0.0090
VAL 73
0.0154
GLU 74
0.0195
PHE 75
0.0151
GLY 76
0.0151
THR 77
0.0086
VAL 78
0.0083
TYR 79
0.0101
ARG 80
0.0121
ARG 81
0.0147
ALA 82
0.0144
GLN 83
0.0120
VAL 84
0.0136
TYR 85
0.0109
GLY 86
0.0098
LEU 87
0.0091
ASP 88
0.0080
LEU 89
0.0067
SER 90
0.0087
GLU 91
0.0154
PRO 92
0.0200
VAL 93
0.0111
LYS 94
0.0081
LYS 95
0.0086
VAL 96
0.0082
TYR 97
0.0088
THR 98
0.0078
PRO 99
0.0057
GLU 100
0.0060
GLY 101
0.0020
ILE 102
0.0020
PHE 103
0.0016
THR 104
0.0032
GLY 105
0.0056
ARG 106
0.0058
ALA 107
0.0058
LEU 108
0.0055
VAL 109
0.0036
LEU 110
0.0040
ALA 111
0.0065
THR 112
0.0090
GLY 113
0.0096
ALA 114
0.0076
MET 115
0.0054
GLY 116
0.0062
ARG 117
0.0143
ILE 118
0.0158
ALA 119
0.0171
SER 120
0.0169
ILE 121
0.0130
PRO 122
0.0100
GLY 123
0.0036
GLU 124
0.0067
ALA 125
0.0037
GLU 126
0.0025
TYR 127
0.0050
LEU 128
0.0069
GLY 129
0.0049
ARG 130
0.0056
GLY 131
0.0060
VAL 132
0.0046
SER 133
0.0042
TYR 134
0.0050
CYS 135
0.0043
ALA 136
0.0026
THR 137
0.0068
CYS 138
0.0067
ASP 139
0.0056
GLY 140
0.0051
ALA 141
0.0091
PHE 142
0.0047
TYR 143
0.0039
ARG 144
0.0078
ASN 145
0.0069
ARG 146
0.0026
GLU 147
0.0014
VAL 148
0.0048
VAL 149
0.0015
VAL 150
0.0022
VAL 151
0.0033
GLY 152
0.0055
LEU 153
0.0073
ASN 154
0.0067
PRO 155
0.0072
GLU 156
0.0059
ALA 157
0.0036
VAL 158
0.0053
GLU 159
0.0054
GLU 160
0.0035
ALA 161
0.0034
GLN 162
0.0030
VAL 163
0.0036
LEU 164
0.0037
THR 165
0.0052
LYS 166
0.0067
PHE 167
0.0082
ALA 168
0.0065
SER 169
0.0031
THR 170
0.0014
VAL 171
0.0031
HIS 172
0.0036
TRP 173
0.0041
ILE 174
0.0046
THR 175
0.0046
PRO 176
0.0050
LYS 177
0.0045
ASP 178
0.0044
PRO 179
0.0058
HIS 180
0.0048
THR 181
0.0016
LEU 182
0.0024
ASP 183
0.0029
GLY 184
0.0054
HIS 185
0.0029
ALA 186
0.0056
ASP 187
0.0073
GLU 188
0.0082
LEU 189
0.0067
LEU 190
0.0057
ALA 191
0.0064
HIS 192
0.0051
PRO 193
0.0024
SER 194
0.0022
VAL 195
0.0042
LYS 196
0.0045
LEU 197
0.0052
TRP 198
0.0047
GLU 199
0.0053
LYS 200
0.0053
THR 201
0.0046
ARG 202
0.0077
LEU 203
0.0087
ILE 204
0.0051
ARG 205
0.0037
ILE 206
0.0027
LYS 207
0.0040
GLY 208
0.0079
GLU 209
0.0176
GLU 210
0.0077
ALA 211
0.0182
GLY 212
0.0090
VAL 213
0.0051
THR 214
0.0073
ALA 215
0.0067
VAL 216
0.0055
GLU 217
0.0064
VAL 218
0.0063
ARG 219
0.0069
HIS 220
0.0088
PRO 221
0.0160
GLY 222
0.0119
GLU 223
0.0105
SER 224
0.0210
ASP 225
0.0073
SER 226
0.0063
GLN 227
0.0044
GLU 228
0.0041
LEU 229
0.0037
LEU 230
0.0039
ALA 231
0.0043
GLU 232
0.0049
GLY 233
0.0041
VAL 234
0.0017
PHE 235
0.0028
VAL 236
0.0036
TYR 237
0.0060
LEU 238
0.0070
GLN 239
0.0082
GLY 240
0.0077
SER 241
0.0077
LYS 242
0.0087
PRO 243
0.0104
ILE 244
0.0108
THR 245
0.0098
ASP 246
0.0117
PHE 247
0.0116
VAL 248
0.0113
ALA 249
0.0130
GLY 250
0.0078
GLN 251
0.0057
VAL 252
0.0041
GLU 253
0.0062
MET 254
0.0053
LYS 255
0.0153
PRO 256
0.0240
ASP 257
0.0169
GLY 258
0.0095
GLY 259
0.0105
VAL 260
0.0095
TRP 261
0.0047
VAL 262
0.0084
ASP 263
0.0109
GLU 264
0.0109
MET 265
0.0107
MET 266
0.0100
GLN 267
0.0128
THR 268
0.0120
SER 269
0.0133
VAL 270
0.0143
PRO 271
0.0157
GLY 272
0.0163
VAL 273
0.0126
TRP 274
0.0093
GLY 275
0.0066
ILE 276
0.0074
GLY 277
0.0092
ASP 278
0.0092
ILE 279
0.0095
ARG 280
0.0097
ASN 281
0.0111
THR 282
0.0102
PRO 283
0.0087
PHE 284
0.0076
LYS 285
0.0056
GLN 286
0.0061
ALA 287
0.0062
VAL 288
0.0081
VAL 289
0.0074
ALA 290
0.0074
ALA 291
0.0099
GLY 292
0.0092
ASP 293
0.0079
GLY 294
0.0106
CYS 295
0.0100
ILE 296
0.0081
ALA 297
0.0095
ALA 298
0.0103
MET 299
0.0084
ALA 300
0.0093
ILE 301
0.0098
ASP 302
0.0068
ARG 303
0.0068
PHE 304
0.0104
LEU 305
0.0058
ASN 306
0.0019
SER 307
0.0047
ARG 308
0.0069
LYS 309
0.0042
ALA 310
0.0026
ILE 311
0.0041
LYS 312
0.0057
PRO 313
0.0128
ASP 314
0.0100
TRP 315
0.0067
ALA 316
0.0105
HIS 317
0.0129
GLU 2
0.0302
GLN 3
0.0237
PHE 4
0.0237
ASP 5
0.0184
PHE 6
0.0140
ASP 7
0.0156
VAL 8
0.0087
VAL 9
0.0021
ILE 10
0.0044
VAL 11
0.0086
GLY 12
0.0120
GLY 13
0.0126
GLY 14
0.0094
PRO 15
0.0091
ALA 16
0.0079
GLY 17
0.0092
CYS 18
0.0101
THR 19
0.0074
CYS 20
0.0059
ALA 21
0.0069
LEU 22
0.0039
TYR 23
0.0041
THR 24
0.0067
ALA 25
0.0091
ARG 26
0.0077
SER 27
0.0114
GLU 28
0.0123
LEU 29
0.0144
LYS 30
0.0128
THR 31
0.0053
VAL 32
0.0077
ILE 33
0.0136
LEU 34
0.0137
ASP 35
0.0139
LYS 36
0.0144
ASN 37
0.0166
PRO 38
0.0147
ALA 39
0.0146
ALA 40
0.0104
GLY 41
0.0053
ALA 42
0.0045
LEU 43
0.0045
ALA 44
0.0044
ILE 45
0.0175
THR 46
0.0103
HIS 47
0.0207
LYS 48
0.0207
ILE 49
0.0074
ALA 50
0.0083
ASN 51
0.0068
TYR 52
0.0057
PRO 53
0.0095
GLY 54
0.0123
VAL 55
0.0149
PRO 56
0.0165
GLY 57
0.0301
GLU 58
0.0318
MET 59
0.0268
SER 60
0.0238
GLY 61
0.0132
ASP 62
0.0178
HIS 63
0.0151
LEU 64
0.0088
LEU 65
0.0082
GLU 66
0.0136
VAL 67
0.0135
MET 68
0.0121
ARG 69
0.0147
ASP 70
0.0198
GLN 71
0.0180
ALA 72
0.0169
VAL 73
0.0159
GLU 74
0.0163
PHE 75
0.0129
GLY 76
0.0141
THR 77
0.0105
VAL 78
0.0096
TYR 79
0.0155
ARG 80
0.0186
ARG 81
0.0160
ALA 82
0.0155
GLN 83
0.0146
VAL 84
0.0149
TYR 85
0.0234
GLY 86
0.0216
LEU 87
0.0229
ASP 88
0.0226
LEU 89
0.0258
SER 90
0.0291
GLU 91
0.0360
PRO 92
0.0325
VAL 93
0.0233
LYS 94
0.0217
LYS 95
0.0231
VAL 96
0.0228
TYR 97
0.0144
THR 98
0.0181
PRO 99
0.0247
GLU 100
0.0218
GLY 101
0.0140
ILE 102
0.0071
PHE 103
0.0100
THR 104
0.0085
GLY 105
0.0145
ARG 106
0.0178
ALA 107
0.0135
LEU 108
0.0098
VAL 109
0.0065
LEU 110
0.0083
ALA 111
0.0076
THR 112
0.0100
GLY 113
0.0078
ALA 114
0.0080
MET 115
0.0078
GLY 116
0.0074
ARG 117
0.0083
ILE 118
0.0043
ALA 119
0.0027
SER 120
0.0020
ILE 121
0.0080
PRO 122
0.0072
GLY 123
0.0061
GLU 124
0.0065
ALA 125
0.0069
GLU 126
0.0062
TYR 127
0.0065
LEU 128
0.0074
GLY 129
0.0056
ARG 130
0.0040
GLY 131
0.0040
VAL 132
0.0059
SER 133
0.0056
TYR 134
0.0061
CYS 135
0.0062
ALA 136
0.0060
THR 137
0.0048
CYS 138
0.0051
ASP 139
0.0032
GLY 140
0.0018
ALA 141
0.0104
PHE 142
0.0081
TYR 143
0.0058
ARG 144
0.0116
ASN 145
0.0140
ARG 146
0.0092
GLU 147
0.0075
VAL 148
0.0077
VAL 149
0.0044
VAL 150
0.0032
VAL 151
0.0027
GLY 152
0.0039
LEU 153
0.0061
ASN 154
0.0072
PRO 155
0.0076
GLU 156
0.0066
ALA 157
0.0050
VAL 158
0.0046
GLU 159
0.0068
GLU 160
0.0081
ALA 161
0.0106
GLN 162
0.0108
VAL 163
0.0104
LEU 164
0.0100
THR 165
0.0142
LYS 166
0.0097
PHE 167
0.0073
ALA 168
0.0100
SER 169
0.0087
THR 170
0.0081
VAL 171
0.0086
HIS 172
0.0081
TRP 173
0.0018
ILE 174
0.0040
THR 175
0.0045
PRO 176
0.0070
LYS 177
0.0060
ASP 178
0.0066
PRO 179
0.0062
HIS 180
0.0081
THR 181
0.0174
LEU 182
0.0094
ASP 183
0.0136
GLY 184
0.0142
HIS 185
0.0052
ALA 186
0.0058
ASP 187
0.0110
GLU 188
0.0081
LEU 189
0.0097
LEU 190
0.0095
ALA 191
0.0144
HIS 192
0.0171
PRO 193
0.0157
SER 194
0.0123
VAL 195
0.0075
LYS 196
0.0009
LEU 197
0.0019
TRP 198
0.0053
GLU 199
0.0053
LYS 200
0.0082
THR 201
0.0075
ARG 202
0.0074
LEU 203
0.0077
ILE 204
0.0071
ARG 205
0.0112
ILE 206
0.0075
LYS 207
0.0058
GLY 208
0.0071
GLU 209
0.0028
GLU 210
0.0072
ALA 211
0.0034
GLY 212
0.0075
VAL 213
0.0048
THR 214
0.0054
ALA 215
0.0050
VAL 216
0.0059
GLU 217
0.0106
VAL 218
0.0086
ARG 219
0.0057
HIS 220
0.0038
PRO 221
0.0063
GLY 222
0.0096
GLU 223
0.0089
SER 224
0.0061
ASP 225
0.0039
SER 226
0.0060
GLN 227
0.0066
GLU 228
0.0087
LEU 229
0.0042
LEU 230
0.0038
ALA 231
0.0028
GLU 232
0.0032
GLY 233
0.0061
VAL 234
0.0050
PHE 235
0.0044
VAL 236
0.0033
TYR 237
0.0043
LEU 238
0.0072
GLN 239
0.0124
GLY 240
0.0106
SER 241
0.0113
LYS 242
0.0123
PRO 243
0.0120
ILE 244
0.0126
THR 245
0.0141
ASP 246
0.0205
PHE 247
0.0205
VAL 248
0.0149
ALA 249
0.0327
GLY 250
0.0282
GLN 251
0.0209
VAL 252
0.0211
GLU 253
0.0289
MET 254
0.0089
LYS 255
0.0387
PRO 256
0.0627
ASP 257
0.0429
GLY 258
0.0261
GLY 259
0.0115
VAL 260
0.0231
TRP 261
0.0242
VAL 262
0.0172
ASP 263
0.0142
GLU 264
0.0159
MET 265
0.0126
MET 266
0.0133
GLN 267
0.0109
THR 268
0.0141
SER 269
0.0169
VAL 270
0.0070
PRO 271
0.0062
GLY 272
0.0024
VAL 273
0.0092
TRP 274
0.0096
GLY 275
0.0126
ILE 276
0.0118
GLY 277
0.0106
ASP 278
0.0082
ILE 279
0.0119
ARG 280
0.0121
ASN 281
0.0113
THR 282
0.0071
PRO 283
0.0094
PHE 284
0.0055
LYS 285
0.0049
GLN 286
0.0071
ALA 287
0.0078
VAL 288
0.0101
VAL 289
0.0076
ALA 290
0.0078
ALA 291
0.0096
GLY 292
0.0077
ASP 293
0.0088
GLY 294
0.0087
CYS 295
0.0083
ILE 296
0.0084
ALA 297
0.0112
ALA 298
0.0091
MET 299
0.0091
ALA 300
0.0116
ILE 301
0.0154
ASP 302
0.0154
ARG 303
0.0131
PHE 304
0.0206
LEU 305
0.0355
ASN 306
0.0413
SER 307
0.0423
ARG 308
0.0305
LYS 309
0.0379
ALA 310
0.0315
ILE 311
0.0175
LYS 312
0.0247
PRO 313
0.0074
ASP 314
0.0079
TRP 315
0.0054
ALA 316
0.0048
HIS 317
0.0124
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.