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 = 0.0615
GLU 2
0.0074
GLN 3
0.0073
PHE 4
0.0058
ASP 5
0.0044
PHE 6
0.0045
ASP 7
0.0045
VAL 8
0.0045
VAL 9
0.0044
ILE 10
0.0045
VAL 11
0.0044
GLY 12
0.0045
GLY 13
0.0028
GLY 14
0.0026
PRO 15
0.0027
ALA 16
0.0032
GLY 17
0.0024
CYS 18
0.0018
THR 19
0.0017
CYS 20
0.0030
ALA 21
0.0012
LEU 22
0.0023
TYR 23
0.0032
THR 24
0.0039
ALA 25
0.0017
ARG 26
0.0047
SER 27
0.0064
GLU 28
0.0039
LEU 29
0.0048
LYS 30
0.0048
THR 31
0.0043
VAL 32
0.0040
ILE 33
0.0031
LEU 34
0.0037
ASP 35
0.0040
LYS 36
0.0048
ASN 37
0.0028
PRO 38
0.0031
ALA 39
0.0049
ALA 40
0.0064
GLY 41
0.0079
ALA 42
0.0124
LEU 43
0.0118
ALA 44
0.0134
ILE 45
0.0236
THR 46
0.0223
HIS 47
0.0335
LYS 48
0.0315
ILE 49
0.0132
ALA 50
0.0099
ASN 51
0.0041
TYR 52
0.0040
PRO 53
0.0036
GLY 54
0.0051
VAL 55
0.0048
PRO 56
0.0063
GLY 57
0.0328
GLU 58
0.0389
MET 59
0.0313
SER 60
0.0313
GLY 61
0.0206
ASP 62
0.0199
HIS 63
0.0242
LEU 64
0.0190
LEU 65
0.0121
GLU 66
0.0155
VAL 67
0.0179
MET 68
0.0125
ARG 69
0.0091
ASP 70
0.0138
GLN 71
0.0118
ALA 72
0.0075
VAL 73
0.0113
GLU 74
0.0124
PHE 75
0.0077
GLY 76
0.0088
THR 77
0.0049
VAL 78
0.0031
TYR 79
0.0023
ARG 80
0.0013
ARG 81
0.0041
ALA 82
0.0049
GLN 83
0.0059
VAL 84
0.0070
TYR 85
0.0070
GLY 86
0.0051
LEU 87
0.0038
ASP 88
0.0045
LEU 89
0.0037
SER 90
0.0088
GLU 91
0.0100
PRO 92
0.0077
VAL 93
0.0048
LYS 94
0.0029
LYS 95
0.0052
VAL 96
0.0060
TYR 97
0.0071
THR 98
0.0078
PRO 99
0.0091
GLU 100
0.0083
GLY 101
0.0093
ILE 102
0.0079
PHE 103
0.0062
THR 104
0.0047
GLY 105
0.0033
ARG 106
0.0023
ALA 107
0.0030
LEU 108
0.0035
VAL 109
0.0043
LEU 110
0.0043
ALA 111
0.0050
THR 112
0.0051
GLY 113
0.0055
ALA 114
0.0062
MET 115
0.0072
GLY 116
0.0079
ARG 117
0.0039
ILE 118
0.0030
ALA 119
0.0026
SER 120
0.0024
ILE 121
0.0027
PRO 122
0.0024
GLY 123
0.0029
GLU 124
0.0032
ALA 125
0.0062
GLU 126
0.0062
TYR 127
0.0063
LEU 128
0.0064
GLY 129
0.0073
ARG 130
0.0069
GLY 131
0.0046
VAL 132
0.0046
SER 133
0.0035
TYR 134
0.0059
CYS 135
0.0067
ALA 136
0.0067
THR 137
0.0085
CYS 138
0.0084
ASP 139
0.0073
GLY 140
0.0070
ALA 141
0.0099
PHE 142
0.0078
TYR 143
0.0044
ARG 144
0.0056
ASN 145
0.0044
ARG 146
0.0040
GLU 147
0.0037
VAL 148
0.0036
VAL 149
0.0028
VAL 150
0.0024
VAL 151
0.0028
GLY 152
0.0032
LEU 153
0.0015
ASN 154
0.0017
PRO 155
0.0015
GLU 156
0.0028
ALA 157
0.0038
VAL 158
0.0028
GLU 159
0.0020
GLU 160
0.0030
ALA 161
0.0056
GLN 162
0.0052
VAL 163
0.0054
LEU 164
0.0059
THR 165
0.0065
LYS 166
0.0066
PHE 167
0.0054
ALA 168
0.0042
SER 169
0.0039
THR 170
0.0045
VAL 171
0.0047
HIS 172
0.0057
TRP 173
0.0041
ILE 174
0.0046
THR 175
0.0048
PRO 176
0.0054
LYS 177
0.0046
ASP 178
0.0096
PRO 179
0.0060
HIS 180
0.0144
THR 181
0.0173
LEU 182
0.0141
ASP 183
0.0211
GLY 184
0.0161
HIS 185
0.0095
ALA 186
0.0052
ASP 187
0.0042
GLU 188
0.0058
LEU 189
0.0055
LEU 190
0.0055
ALA 191
0.0076
HIS 192
0.0084
PRO 193
0.0084
SER 194
0.0058
VAL 195
0.0069
LYS 196
0.0074
LEU 197
0.0063
TRP 198
0.0054
GLU 199
0.0063
LYS 200
0.0071
THR 201
0.0102
ARG 202
0.0084
LEU 203
0.0064
ILE 204
0.0045
ARG 205
0.0045
ILE 206
0.0050
LYS 207
0.0050
GLY 208
0.0062
GLU 209
0.0102
GLU 210
0.0130
ALA 211
0.0131
GLY 212
0.0104
VAL 213
0.0064
THR 214
0.0061
ALA 215
0.0058
VAL 216
0.0058
GLU 217
0.0065
VAL 218
0.0080
ARG 219
0.0072
HIS 220
0.0110
PRO 221
0.0144
GLY 222
0.0109
GLU 223
0.0098
SER 224
0.0147
ASP 225
0.0132
SER 226
0.0097
GLN 227
0.0099
GLU 228
0.0101
LEU 229
0.0079
LEU 230
0.0059
ALA 231
0.0040
GLU 232
0.0021
GLY 233
0.0030
VAL 234
0.0035
PHE 235
0.0042
VAL 236
0.0048
TYR 237
0.0048
LEU 238
0.0058
GLN 239
0.0051
GLY 240
0.0058
SER 241
0.0056
LYS 242
0.0048
PRO 243
0.0049
ILE 244
0.0049
THR 245
0.0049
ASP 246
0.0042
PHE 247
0.0044
VAL 248
0.0027
ALA 249
0.0016
GLY 250
0.0045
GLN 251
0.0051
VAL 252
0.0079
GLU 253
0.0105
MET 254
0.0114
LYS 255
0.0141
PRO 256
0.0174
ASP 257
0.0139
GLY 258
0.0100
GLY 259
0.0087
VAL 260
0.0070
TRP 261
0.0102
VAL 262
0.0081
ASP 263
0.0083
GLU 264
0.0089
MET 265
0.0046
MET 266
0.0057
GLN 267
0.0047
THR 268
0.0065
SER 269
0.0096
VAL 270
0.0070
PRO 271
0.0059
GLY 272
0.0029
VAL 273
0.0027
TRP 274
0.0038
GLY 275
0.0052
ILE 276
0.0063
GLY 277
0.0077
ASP 278
0.0069
ILE 279
0.0053
ARG 280
0.0062
ASN 281
0.0087
THR 282
0.0093
PRO 283
0.0110
PHE 284
0.0107
LYS 285
0.0044
GLN 286
0.0037
ALA 287
0.0042
VAL 288
0.0036
VAL 289
0.0059
ALA 290
0.0049
ALA 291
0.0049
GLY 292
0.0050
ASP 293
0.0046
GLY 294
0.0048
CYS 295
0.0041
ILE 296
0.0023
ALA 297
0.0034
ALA 298
0.0030
MET 299
0.0027
ALA 300
0.0033
ILE 301
0.0030
ASP 302
0.0027
ARG 303
0.0026
PHE 304
0.0028
LEU 305
0.0029
ASN 306
0.0032
SER 307
0.0029
ARG 308
0.0024
LYS 309
0.0043
ALA 310
0.0060
ILE 311
0.0057
LYS 312
0.0032
PRO 313
0.0027
ASP 314
0.0038
TRP 315
0.0064
ALA 316
0.0034
HIS 317
0.0094
GLU 2
0.0397
GLN 3
0.0322
PHE 4
0.0137
ASP 5
0.0099
PHE 6
0.0049
ASP 7
0.0044
VAL 8
0.0055
VAL 9
0.0058
ILE 10
0.0065
VAL 11
0.0064
GLY 12
0.0077
GLY 13
0.0068
GLY 14
0.0094
PRO 15
0.0112
ALA 16
0.0076
GLY 17
0.0064
CYS 18
0.0083
THR 19
0.0086
CYS 20
0.0076
ALA 21
0.0072
LEU 22
0.0061
TYR 23
0.0059
THR 24
0.0071
ALA 25
0.0059
ARG 26
0.0027
SER 27
0.0054
GLU 28
0.0064
LEU 29
0.0016
LYS 30
0.0027
THR 31
0.0051
VAL 32
0.0078
ILE 33
0.0066
LEU 34
0.0082
ASP 35
0.0073
LYS 36
0.0086
ASN 37
0.0081
PRO 38
0.0060
ALA 39
0.0102
ALA 40
0.0153
GLY 41
0.0163
ALA 42
0.0201
LEU 43
0.0201
ALA 44
0.0180
ILE 45
0.0179
THR 46
0.0230
HIS 47
0.0229
LYS 48
0.0289
ILE 49
0.0228
ALA 50
0.0220
ASN 51
0.0165
TYR 52
0.0134
PRO 53
0.0092
GLY 54
0.0107
VAL 55
0.0135
PRO 56
0.0138
GLY 57
0.0333
GLU 58
0.0345
MET 59
0.0297
SER 60
0.0289
GLY 61
0.0232
ASP 62
0.0202
HIS 63
0.0227
LEU 64
0.0190
LEU 65
0.0104
GLU 66
0.0124
VAL 67
0.0138
MET 68
0.0090
ARG 69
0.0053
ASP 70
0.0084
GLN 71
0.0074
ALA 72
0.0068
VAL 73
0.0074
GLU 74
0.0067
PHE 75
0.0050
GLY 76
0.0075
THR 77
0.0063
VAL 78
0.0091
TYR 79
0.0081
ARG 80
0.0128
ARG 81
0.0116
ALA 82
0.0124
GLN 83
0.0146
VAL 84
0.0137
TYR 85
0.0183
GLY 86
0.0161
LEU 87
0.0138
ASP 88
0.0136
LEU 89
0.0174
SER 90
0.0221
GLU 91
0.0194
PRO 92
0.0145
VAL 93
0.0113
LYS 94
0.0096
LYS 95
0.0083
VAL 96
0.0094
TYR 97
0.0143
THR 98
0.0191
PRO 99
0.0255
GLU 100
0.0222
GLY 101
0.0168
ILE 102
0.0093
PHE 103
0.0057
THR 104
0.0028
GLY 105
0.0028
ARG 106
0.0048
ALA 107
0.0061
LEU 108
0.0074
VAL 109
0.0067
LEU 110
0.0044
ALA 111
0.0076
THR 112
0.0083
GLY 113
0.0124
ALA 114
0.0118
MET 115
0.0133
GLY 116
0.0119
ARG 117
0.0079
ILE 118
0.0106
ALA 119
0.0192
SER 120
0.0233
ILE 121
0.0237
PRO 122
0.0238
GLY 123
0.0227
GLU 124
0.0222
ALA 125
0.0225
GLU 126
0.0241
TYR 127
0.0169
LEU 128
0.0124
GLY 129
0.0101
ARG 130
0.0108
GLY 131
0.0131
VAL 132
0.0158
SER 133
0.0074
TYR 134
0.0126
CYS 135
0.0144
ALA 136
0.0162
THR 137
0.0168
CYS 138
0.0166
ASP 139
0.0148
GLY 140
0.0142
ALA 141
0.0163
PHE 142
0.0120
TYR 143
0.0095
ARG 144
0.0118
ASN 145
0.0086
ARG 146
0.0046
GLU 147
0.0055
VAL 148
0.0067
VAL 149
0.0053
VAL 150
0.0047
VAL 151
0.0042
GLY 152
0.0040
LEU 153
0.0067
ASN 154
0.0088
PRO 155
0.0101
GLU 156
0.0094
ALA 157
0.0106
VAL 158
0.0110
GLU 159
0.0105
GLU 160
0.0112
ALA 161
0.0108
GLN 162
0.0116
VAL 163
0.0115
LEU 164
0.0117
THR 165
0.0116
LYS 166
0.0120
PHE 167
0.0114
ALA 168
0.0108
SER 169
0.0083
THR 170
0.0059
VAL 171
0.0045
HIS 172
0.0053
TRP 173
0.0077
ILE 174
0.0082
THR 175
0.0071
PRO 176
0.0073
LYS 177
0.0105
ASP 178
0.0083
PRO 179
0.0108
HIS 180
0.0098
THR 181
0.0140
LEU 182
0.0125
ASP 183
0.0101
GLY 184
0.0112
HIS 185
0.0081
ALA 186
0.0109
ASP 187
0.0121
GLU 188
0.0105
LEU 189
0.0109
LEU 190
0.0109
ALA 191
0.0119
HIS 192
0.0121
PRO 193
0.0116
SER 194
0.0087
VAL 195
0.0054
LYS 196
0.0043
LEU 197
0.0150
TRP 198
0.0131
GLU 199
0.0159
LYS 200
0.0182
THR 201
0.0231
ARG 202
0.0192
LEU 203
0.0161
ILE 204
0.0104
ARG 205
0.0205
ILE 206
0.0207
LYS 207
0.0210
GLY 208
0.0224
GLU 209
0.0255
GLU 210
0.0225
ALA 211
0.0230
GLY 212
0.0225
VAL 213
0.0183
THR 214
0.0185
ALA 215
0.0188
VAL 216
0.0194
GLU 217
0.0155
VAL 218
0.0153
ARG 219
0.0208
HIS 220
0.0340
PRO 221
0.0316
GLY 222
0.0479
GLU 223
0.0567
SER 224
0.0420
ASP 225
0.0342
SER 226
0.0202
GLN 227
0.0135
GLU 228
0.0185
LEU 229
0.0163
LEU 230
0.0139
ALA 231
0.0121
GLU 232
0.0112
GLY 233
0.0072
VAL 234
0.0095
PHE 235
0.0101
VAL 236
0.0118
TYR 237
0.0095
LEU 238
0.0134
GLN 239
0.0163
GLY 240
0.0139
SER 241
0.0170
LYS 242
0.0156
PRO 243
0.0126
ILE 244
0.0119
THR 245
0.0040
ASP 246
0.0052
PHE 247
0.0059
VAL 248
0.0045
ALA 249
0.0135
GLY 250
0.0117
GLN 251
0.0091
VAL 252
0.0089
GLU 253
0.0208
MET 254
0.0316
LYS 255
0.0420
PRO 256
0.0615
ASP 257
0.0341
GLY 258
0.0337
GLY 259
0.0197
VAL 260
0.0108
TRP 261
0.0170
VAL 262
0.0148
ASP 263
0.0195
GLU 264
0.0195
MET 265
0.0141
MET 266
0.0105
GLN 267
0.0110
THR 268
0.0098
SER 269
0.0141
VAL 270
0.0108
PRO 271
0.0116
GLY 272
0.0112
VAL 273
0.0067
TRP 274
0.0068
GLY 275
0.0048
ILE 276
0.0067
GLY 277
0.0081
ASP 278
0.0098
ILE 279
0.0092
ARG 280
0.0052
ASN 281
0.0094
THR 282
0.0071
PRO 283
0.0093
PHE 284
0.0091
LYS 285
0.0134
GLN 286
0.0137
ALA 287
0.0139
VAL 288
0.0128
VAL 289
0.0074
ALA 290
0.0067
ALA 291
0.0097
GLY 292
0.0081
ASP 293
0.0070
GLY 294
0.0080
CYS 295
0.0110
ILE 296
0.0102
ALA 297
0.0093
ALA 298
0.0099
MET 299
0.0100
ALA 300
0.0097
ILE 301
0.0087
ASP 302
0.0087
ARG 303
0.0095
PHE 304
0.0087
LEU 305
0.0059
ASN 306
0.0048
SER 307
0.0080
ARG 308
0.0083
LYS 309
0.0074
ALA 310
0.0081
ILE 311
0.0085
LYS 312
0.0074
PRO 313
0.0097
ASP 314
0.0052
TRP 315
0.0078
ALA 316
0.0125
HIS 317
0.0236
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.