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 = 0.0690
MET 1
0.0221
GLU 2
0.0223
GLN 3
0.0155
PHE 4
0.0132
ASP 5
0.0058
PHE 6
0.0057
ASP 7
0.0078
VAL 8
0.0063
VAL 9
0.0056
ILE 10
0.0058
VAL 11
0.0056
GLY 12
0.0058
GLY 13
0.0035
GLY 14
0.0036
PRO 15
0.0039
ALA 16
0.0042
GLY 17
0.0043
CYS 18
0.0034
THR 19
0.0039
CYS 20
0.0044
ALA 21
0.0048
LEU 22
0.0021
TYR 23
0.0028
THR 24
0.0045
ALA 25
0.0066
ARG 26
0.0026
SER 27
0.0057
GLU 28
0.0096
LEU 29
0.0098
LYS 30
0.0083
THR 31
0.0056
VAL 32
0.0030
ILE 33
0.0021
LEU 34
0.0020
ASP 35
0.0026
LYS 36
0.0032
ASN 37
0.0047
PRO 38
0.0059
ALA 39
0.0052
ALA 40
0.0024
GLY 41
0.0062
ALA 42
0.0058
LEU 43
0.0054
ALA 44
0.0046
ILE 45
0.0037
THR 46
0.0044
HIS 47
0.0051
LYS 48
0.0068
ILE 49
0.0050
ALA 50
0.0052
ASN 51
0.0053
TYR 52
0.0047
PRO 53
0.0038
GLY 54
0.0045
VAL 55
0.0047
PRO 56
0.0041
GLY 57
0.0073
GLU 58
0.0070
MET 59
0.0052
SER 60
0.0042
GLY 61
0.0017
ASP 62
0.0028
HIS 63
0.0036
LEU 64
0.0023
LEU 65
0.0016
GLU 66
0.0011
VAL 67
0.0011
MET 68
0.0023
ARG 69
0.0024
ASP 70
0.0013
GLN 71
0.0019
ALA 72
0.0033
VAL 73
0.0033
GLU 74
0.0026
PHE 75
0.0028
GLY 76
0.0046
THR 77
0.0052
VAL 78
0.0054
TYR 79
0.0039
ARG 80
0.0037
ARG 81
0.0057
ALA 82
0.0046
GLN 83
0.0046
VAL 84
0.0034
TYR 85
0.0047
GLY 86
0.0055
LEU 87
0.0066
ASP 88
0.0104
LEU 89
0.0124
SER 90
0.0224
GLU 91
0.0231
PRO 92
0.0195
VAL 93
0.0107
LYS 94
0.0080
LYS 95
0.0084
VAL 96
0.0065
TYR 97
0.0070
THR 98
0.0086
PRO 99
0.0113
GLU 100
0.0093
GLY 101
0.0045
ILE 102
0.0031
PHE 103
0.0042
THR 104
0.0046
GLY 105
0.0053
ARG 106
0.0078
ALA 107
0.0075
LEU 108
0.0069
VAL 109
0.0079
LEU 110
0.0076
ALA 111
0.0116
THR 112
0.0129
GLY 113
0.0156
ALA 114
0.0137
MET 115
0.0138
GLY 116
0.0166
ARG 117
0.0358
ILE 118
0.0609
ALA 119
0.0418
SER 120
0.0690
ILE 121
0.0236
PRO 122
0.0177
GLY 123
0.0158
GLU 124
0.0163
ALA 125
0.0319
GLU 126
0.0246
TYR 127
0.0179
LEU 128
0.0288
GLY 129
0.0359
ARG 130
0.0257
GLY 131
0.0176
VAL 132
0.0160
SER 133
0.0110
TYR 134
0.0107
CYS 135
0.0103
ALA 136
0.0116
THR 137
0.0129
CYS 138
0.0138
ASP 139
0.0134
GLY 140
0.0126
ALA 141
0.0095
PHE 142
0.0109
TYR 143
0.0095
ARG 144
0.0095
ASN 145
0.0106
ARG 146
0.0112
GLU 147
0.0111
VAL 148
0.0091
VAL 149
0.0052
VAL 150
0.0038
VAL 151
0.0045
GLY 152
0.0052
LEU 153
0.0067
ASN 154
0.0065
PRO 155
0.0067
GLU 156
0.0065
ALA 157
0.0072
VAL 158
0.0068
GLU 159
0.0078
GLU 160
0.0087
ALA 161
0.0084
GLN 162
0.0070
VAL 163
0.0078
LEU 164
0.0071
THR 165
0.0061
LYS 166
0.0061
PHE 167
0.0064
ALA 168
0.0087
SER 169
0.0126
THR 170
0.0120
VAL 171
0.0103
HIS 172
0.0110
TRP 173
0.0084
ILE 174
0.0074
THR 175
0.0061
PRO 176
0.0061
LYS 177
0.0064
ASP 178
0.0029
PRO 179
0.0072
HIS 180
0.0045
THR 181
0.0066
LEU 182
0.0085
ASP 183
0.0068
GLY 184
0.0075
HIS 185
0.0100
ALA 186
0.0114
ASP 187
0.0103
GLU 188
0.0135
LEU 189
0.0101
LEU 190
0.0118
ALA 191
0.0103
HIS 192
0.0098
PRO 193
0.0123
SER 194
0.0124
VAL 195
0.0126
LYS 196
0.0148
LEU 197
0.0110
TRP 198
0.0087
GLU 199
0.0059
LYS 200
0.0058
THR 201
0.0092
ARG 202
0.0071
LEU 203
0.0084
ILE 204
0.0087
ARG 205
0.0061
ILE 206
0.0057
LYS 207
0.0097
GLY 208
0.0155
GLU 209
0.0435
GLU 210
0.0146
ALA 211
0.0485
GLY 212
0.0282
VAL 213
0.0093
THR 214
0.0158
ALA 215
0.0129
VAL 216
0.0061
GLU 217
0.0106
VAL 218
0.0105
ARG 219
0.0107
HIS 220
0.0104
PRO 221
0.0127
GLY 222
0.0125
GLU 223
0.0131
SER 224
0.0140
ASP 225
0.0128
SER 226
0.0125
GLN 227
0.0097
GLU 228
0.0115
LEU 229
0.0089
LEU 230
0.0085
ALA 231
0.0078
GLU 232
0.0071
GLY 233
0.0049
VAL 234
0.0062
PHE 235
0.0086
VAL 236
0.0111
TYR 237
0.0079
LEU 238
0.0091
GLN 239
0.0055
GLY 240
0.0100
SER 241
0.0158
LYS 242
0.0161
PRO 243
0.0162
ILE 244
0.0209
THR 245
0.0147
ASP 246
0.0166
PHE 247
0.0096
VAL 248
0.0073
ALA 249
0.0172
GLY 250
0.0222
GLN 251
0.0185
VAL 252
0.0171
GLU 253
0.0202
MET 254
0.0190
LYS 255
0.0182
PRO 256
0.0254
ASP 257
0.0186
GLY 258
0.0175
GLY 259
0.0114
VAL 260
0.0075
TRP 261
0.0086
VAL 262
0.0067
ASP 263
0.0142
GLU 264
0.0200
MET 265
0.0118
MET 266
0.0078
GLN 267
0.0076
THR 268
0.0064
SER 269
0.0148
VAL 270
0.0109
PRO 271
0.0135
GLY 272
0.0114
VAL 273
0.0045
TRP 274
0.0051
GLY 275
0.0047
ILE 276
0.0068
GLY 277
0.0104
ASP 278
0.0098
ILE 279
0.0086
ARG 280
0.0055
ASN 281
0.0076
THR 282
0.0034
PRO 283
0.0040
PHE 284
0.0099
LYS 285
0.0038
GLN 286
0.0041
ALA 287
0.0036
VAL 288
0.0039
VAL 289
0.0039
ALA 290
0.0029
ALA 291
0.0039
GLY 292
0.0049
ASP 293
0.0050
GLY 294
0.0043
CYS 295
0.0066
ILE 296
0.0076
ALA 297
0.0069
ALA 298
0.0054
MET 299
0.0054
ALA 300
0.0065
ILE 301
0.0056
ASP 302
0.0036
ARG 303
0.0053
PHE 304
0.0111
LEU 305
0.0199
ASN 306
0.0220
SER 307
0.0245
ARG 308
0.0148
LYS 309
0.0092
ALA 310
0.0128
ILE 311
0.0094
LYS 312
0.0210
PRO 313
0.0143
ASP 314
0.0099
TRP 315
0.0174
ALA 316
0.0223
HIS 317
0.0279
MET 1
0.0192
GLU 2
0.0179
GLN 3
0.0150
PHE 4
0.0136
ASP 5
0.0084
PHE 6
0.0067
ASP 7
0.0072
VAL 8
0.0030
VAL 9
0.0030
ILE 10
0.0031
VAL 11
0.0027
GLY 12
0.0030
GLY 13
0.0028
GLY 14
0.0043
PRO 15
0.0055
ALA 16
0.0047
GLY 17
0.0027
CYS 18
0.0029
THR 19
0.0040
CYS 20
0.0037
ALA 21
0.0027
LEU 22
0.0024
TYR 23
0.0031
THR 24
0.0035
ALA 25
0.0066
ARG 26
0.0048
SER 27
0.0077
GLU 28
0.0104
LEU 29
0.0090
LYS 30
0.0092
THR 31
0.0057
VAL 32
0.0047
ILE 33
0.0044
LEU 34
0.0044
ASP 35
0.0054
LYS 36
0.0060
ASN 37
0.0071
PRO 38
0.0090
ALA 39
0.0070
ALA 40
0.0038
GLY 41
0.0131
ALA 42
0.0120
LEU 43
0.0101
ALA 44
0.0096
ILE 45
0.0108
THR 46
0.0089
HIS 47
0.0057
LYS 48
0.0071
ILE 49
0.0056
ALA 50
0.0055
ASN 51
0.0054
TYR 52
0.0050
PRO 53
0.0043
GLY 54
0.0037
VAL 55
0.0041
PRO 56
0.0040
GLY 57
0.0109
GLU 58
0.0090
MET 59
0.0068
SER 60
0.0052
GLY 61
0.0037
ASP 62
0.0076
HIS 63
0.0089
LEU 64
0.0057
LEU 65
0.0018
GLU 66
0.0042
VAL 67
0.0042
MET 68
0.0017
ARG 69
0.0029
ASP 70
0.0030
GLN 71
0.0028
ALA 72
0.0034
VAL 73
0.0066
GLU 74
0.0064
PHE 75
0.0062
GLY 76
0.0078
THR 77
0.0084
VAL 78
0.0091
TYR 79
0.0084
ARG 80
0.0083
ARG 81
0.0096
ALA 82
0.0081
GLN 83
0.0076
VAL 84
0.0056
TYR 85
0.0077
GLY 86
0.0055
LEU 87
0.0044
ASP 88
0.0081
LEU 89
0.0092
SER 90
0.0165
GLU 91
0.0181
PRO 92
0.0171
VAL 93
0.0091
LYS 94
0.0056
LYS 95
0.0061
VAL 96
0.0056
TYR 97
0.0078
THR 98
0.0105
PRO 99
0.0144
GLU 100
0.0121
GLY 101
0.0033
ILE 102
0.0046
PHE 103
0.0024
THR 104
0.0032
GLY 105
0.0038
ARG 106
0.0068
ALA 107
0.0052
LEU 108
0.0049
VAL 109
0.0079
LEU 110
0.0072
ALA 111
0.0115
THR 112
0.0130
GLY 113
0.0176
ALA 114
0.0168
MET 115
0.0186
GLY 116
0.0197
ARG 117
0.0322
ILE 118
0.0534
ALA 119
0.0384
SER 120
0.0580
ILE 121
0.0167
PRO 122
0.0116
GLY 123
0.0106
GLU 124
0.0111
ALA 125
0.0224
GLU 126
0.0179
TYR 127
0.0130
LEU 128
0.0207
GLY 129
0.0252
ARG 130
0.0190
GLY 131
0.0133
VAL 132
0.0112
SER 133
0.0093
TYR 134
0.0094
CYS 135
0.0088
ALA 136
0.0099
THR 137
0.0113
CYS 138
0.0115
ASP 139
0.0112
GLY 140
0.0110
ALA 141
0.0083
PHE 142
0.0057
TYR 143
0.0052
ARG 144
0.0079
ASN 145
0.0089
ARG 146
0.0071
GLU 147
0.0063
VAL 148
0.0053
VAL 149
0.0043
VAL 150
0.0044
VAL 151
0.0053
GLY 152
0.0061
LEU 153
0.0058
ASN 154
0.0060
PRO 155
0.0069
GLU 156
0.0074
ALA 157
0.0083
VAL 158
0.0084
GLU 159
0.0096
GLU 160
0.0105
ALA 161
0.0096
GLN 162
0.0088
VAL 163
0.0090
LEU 164
0.0072
THR 165
0.0060
LYS 166
0.0083
PHE 167
0.0068
ALA 168
0.0051
SER 169
0.0071
THR 170
0.0069
VAL 171
0.0063
HIS 172
0.0072
TRP 173
0.0055
ILE 174
0.0052
THR 175
0.0047
PRO 176
0.0043
LYS 177
0.0056
ASP 178
0.0048
PRO 179
0.0048
HIS 180
0.0031
THR 181
0.0021
LEU 182
0.0062
ASP 183
0.0063
GLY 184
0.0036
HIS 185
0.0071
ALA 186
0.0076
ASP 187
0.0060
GLU 188
0.0094
LEU 189
0.0081
LEU 190
0.0090
ALA 191
0.0074
HIS 192
0.0068
PRO 193
0.0076
SER 194
0.0076
VAL 195
0.0085
LYS 196
0.0096
LEU 197
0.0084
TRP 198
0.0072
GLU 199
0.0062
LYS 200
0.0050
THR 201
0.0047
ARG 202
0.0044
LEU 203
0.0048
ILE 204
0.0050
ARG 205
0.0014
ILE 206
0.0033
LYS 207
0.0075
GLY 208
0.0097
GLU 209
0.0277
GLU 210
0.0077
ALA 211
0.0363
GLY 212
0.0200
VAL 213
0.0051
THR 214
0.0102
ALA 215
0.0092
VAL 216
0.0055
GLU 217
0.0096
VAL 218
0.0082
ARG 219
0.0073
HIS 220
0.0063
PRO 221
0.0093
GLY 222
0.0104
GLU 223
0.0090
SER 224
0.0110
ASP 225
0.0103
SER 226
0.0112
GLN 227
0.0109
GLU 228
0.0125
LEU 229
0.0088
LEU 230
0.0081
ALA 231
0.0059
GLU 232
0.0044
GLY 233
0.0041
VAL 234
0.0058
PHE 235
0.0074
VAL 236
0.0092
TYR 237
0.0064
LEU 238
0.0067
GLN 239
0.0052
GLY 240
0.0113
SER 241
0.0228
LYS 242
0.0207
PRO 243
0.0187
ILE 244
0.0217
THR 245
0.0157
ASP 246
0.0172
PHE 247
0.0099
VAL 248
0.0076
ALA 249
0.0181
GLY 250
0.0245
GLN 251
0.0202
VAL 252
0.0208
GLU 253
0.0249
MET 254
0.0237
LYS 255
0.0224
PRO 256
0.0316
ASP 257
0.0252
GLY 258
0.0233
GLY 259
0.0155
VAL 260
0.0099
TRP 261
0.0104
VAL 262
0.0072
ASP 263
0.0160
GLU 264
0.0237
MET 265
0.0151
MET 266
0.0100
GLN 267
0.0090
THR 268
0.0076
SER 269
0.0185
VAL 270
0.0148
PRO 271
0.0172
GLY 272
0.0136
VAL 273
0.0054
TRP 274
0.0060
GLY 275
0.0056
ILE 276
0.0088
GLY 277
0.0142
ASP 278
0.0139
ILE 279
0.0117
ARG 280
0.0085
ASN 281
0.0116
THR 282
0.0071
PRO 283
0.0082
PHE 284
0.0141
LYS 285
0.0080
GLN 286
0.0079
ALA 287
0.0081
VAL 288
0.0081
VAL 289
0.0074
ALA 290
0.0061
ALA 291
0.0068
GLY 292
0.0072
ASP 293
0.0068
GLY 294
0.0054
CYS 295
0.0079
ILE 296
0.0084
ALA 297
0.0074
ALA 298
0.0064
MET 299
0.0062
ALA 300
0.0069
ILE 301
0.0047
ASP 302
0.0023
ARG 303
0.0045
PHE 304
0.0087
LEU 305
0.0163
ASN 306
0.0195
SER 307
0.0224
ARG 308
0.0159
LYS 309
0.0092
ALA 310
0.0101
ILE 311
0.0061
LYS 312
0.0126
PRO 313
0.0065
ASP 314
0.0057
TRP 315
0.0088
ALA 316
0.0095
HIS 317
0.0093
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.