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 = 0.0911
GLU 2
0.0038
GLN 3
0.0070
PHE 4
0.0050
ASP 5
0.0018
PHE 6
0.0039
ASP 7
0.0042
VAL 8
0.0040
VAL 9
0.0034
ILE 10
0.0022
VAL 11
0.0023
GLY 12
0.0022
GLY 13
0.0022
GLY 14
0.0024
PRO 15
0.0026
ALA 16
0.0021
GLY 17
0.0021
CYS 18
0.0035
THR 19
0.0028
CYS 20
0.0022
ALA 21
0.0029
LEU 22
0.0042
TYR 23
0.0021
THR 24
0.0031
ALA 25
0.0046
ARG 26
0.0039
SER 27
0.0039
GLU 28
0.0064
LEU 29
0.0066
LYS 30
0.0048
THR 31
0.0043
VAL 32
0.0040
ILE 33
0.0037
LEU 34
0.0032
ASP 35
0.0030
LYS 36
0.0029
ASN 37
0.0028
PRO 38
0.0020
ALA 39
0.0027
ALA 40
0.0019
GLY 41
0.0027
ALA 42
0.0044
LEU 43
0.0029
ALA 44
0.0036
ILE 45
0.0055
THR 46
0.0038
HIS 47
0.0041
LYS 48
0.0017
ILE 49
0.0011
ALA 50
0.0033
ASN 51
0.0027
TYR 52
0.0028
PRO 53
0.0028
GLY 54
0.0031
VAL 55
0.0031
PRO 56
0.0024
GLY 57
0.0023
GLU 58
0.0048
MET 59
0.0041
SER 60
0.0037
GLY 61
0.0026
ASP 62
0.0048
HIS 63
0.0060
LEU 64
0.0044
LEU 65
0.0031
GLU 66
0.0049
VAL 67
0.0054
MET 68
0.0042
ARG 69
0.0039
ASP 70
0.0067
GLN 71
0.0052
ALA 72
0.0045
VAL 73
0.0055
GLU 74
0.0058
PHE 75
0.0044
GLY 76
0.0053
THR 77
0.0054
VAL 78
0.0026
TYR 79
0.0026
ARG 80
0.0018
ARG 81
0.0024
ALA 82
0.0078
GLN 83
0.0074
VAL 84
0.0054
TYR 85
0.0052
GLY 86
0.0022
LEU 87
0.0014
ASP 88
0.0033
LEU 89
0.0034
SER 90
0.0074
GLU 91
0.0075
PRO 92
0.0061
VAL 93
0.0033
LYS 94
0.0023
LYS 95
0.0029
VAL 96
0.0032
TYR 97
0.0052
THR 98
0.0080
PRO 99
0.0098
GLU 100
0.0088
GLY 101
0.0078
ILE 102
0.0062
PHE 103
0.0042
THR 104
0.0024
GLY 105
0.0021
ARG 106
0.0030
ALA 107
0.0026
LEU 108
0.0022
VAL 109
0.0021
LEU 110
0.0017
ALA 111
0.0027
THR 112
0.0035
GLY 113
0.0041
ALA 114
0.0070
MET 115
0.0064
GLY 116
0.0069
ARG 117
0.0065
ILE 118
0.0126
ALA 119
0.0127
SER 120
0.0116
ILE 121
0.0104
PRO 122
0.0131
GLY 123
0.0149
GLU 124
0.0135
ALA 125
0.0180
GLU 126
0.0230
TYR 127
0.0200
LEU 128
0.0211
GLY 129
0.0213
ARG 130
0.0174
GLY 131
0.0112
VAL 132
0.0118
SER 133
0.0145
TYR 134
0.0103
CYS 135
0.0116
ALA 136
0.0133
THR 137
0.0179
CYS 138
0.0221
ASP 139
0.0167
GLY 140
0.0219
ALA 141
0.0299
PHE 142
0.0289
TYR 143
0.0202
ARG 144
0.0280
ASN 145
0.0233
ARG 146
0.0174
GLU 147
0.0116
VAL 148
0.0076
VAL 149
0.0065
VAL 150
0.0033
VAL 151
0.0044
GLY 152
0.0066
LEU 153
0.0113
ASN 154
0.0075
PRO 155
0.0058
GLU 156
0.0028
ALA 157
0.0037
VAL 158
0.0088
GLU 159
0.0049
GLU 160
0.0072
ALA 161
0.0089
GLN 162
0.0175
VAL 163
0.0172
LEU 164
0.0141
THR 165
0.0130
LYS 166
0.0228
PHE 167
0.0203
ALA 168
0.0121
SER 169
0.0076
THR 170
0.0089
VAL 171
0.0053
HIS 172
0.0076
TRP 173
0.0047
ILE 174
0.0052
THR 175
0.0116
PRO 176
0.0178
LYS 177
0.0244
ASP 178
0.0428
PRO 179
0.0257
HIS 180
0.0339
THR 181
0.0535
LEU 182
0.0487
ASP 183
0.0534
GLY 184
0.0324
HIS 185
0.0377
ALA 186
0.0203
ASP 187
0.0206
GLU 188
0.0433
LEU 189
0.0274
LEU 190
0.0272
ALA 191
0.0431
HIS 192
0.0362
PRO 193
0.0418
SER 194
0.0178
VAL 195
0.0111
LYS 196
0.0132
LEU 197
0.0089
TRP 198
0.0058
GLU 199
0.0105
LYS 200
0.0113
THR 201
0.0100
ARG 202
0.0220
LEU 203
0.0147
ILE 204
0.0105
ARG 205
0.0039
ILE 206
0.0126
LYS 207
0.0143
GLY 208
0.0183
GLU 209
0.0220
GLU 210
0.0425
ALA 211
0.0347
GLY 212
0.0237
VAL 213
0.0131
THR 214
0.0141
ALA 215
0.0122
VAL 216
0.0118
GLU 217
0.0106
VAL 218
0.0168
ARG 219
0.0210
HIS 220
0.0519
PRO 221
0.0612
GLY 222
0.0639
GLU 223
0.0449
SER 224
0.0621
ASP 225
0.0911
SER 226
0.0174
GLN 227
0.0136
GLU 228
0.0120
LEU 229
0.0150
LEU 230
0.0123
ALA 231
0.0083
GLU 232
0.0083
GLY 233
0.0064
VAL 234
0.0050
PHE 235
0.0052
VAL 236
0.0053
TYR 237
0.0058
LEU 238
0.0029
GLN 239
0.0036
GLY 240
0.0047
SER 241
0.0064
LYS 242
0.0066
PRO 243
0.0054
ILE 244
0.0055
THR 245
0.0041
ASP 246
0.0039
PHE 247
0.0023
VAL 248
0.0025
ALA 249
0.0032
GLY 250
0.0025
GLN 251
0.0009
VAL 252
0.0017
GLU 253
0.0025
MET 254
0.0045
LYS 255
0.0049
PRO 256
0.0074
ASP 257
0.0051
GLY 258
0.0041
GLY 259
0.0026
VAL 260
0.0028
TRP 261
0.0021
VAL 262
0.0028
ASP 263
0.0039
GLU 264
0.0055
MET 265
0.0035
MET 266
0.0028
GLN 267
0.0021
THR 268
0.0021
SER 269
0.0024
VAL 270
0.0031
PRO 271
0.0031
GLY 272
0.0026
VAL 273
0.0021
TRP 274
0.0015
GLY 275
0.0020
ILE 276
0.0024
GLY 277
0.0031
ASP 278
0.0034
ILE 279
0.0028
ARG 280
0.0023
ASN 281
0.0026
THR 282
0.0046
PRO 283
0.0045
PHE 284
0.0048
LYS 285
0.0047
GLN 286
0.0035
ALA 287
0.0034
VAL 288
0.0031
VAL 289
0.0033
ALA 290
0.0032
ALA 291
0.0029
GLY 292
0.0028
ASP 293
0.0028
GLY 294
0.0026
CYS 295
0.0026
ILE 296
0.0019
ALA 297
0.0012
ALA 298
0.0024
MET 299
0.0011
ALA 300
0.0011
ILE 301
0.0026
ASP 302
0.0044
ARG 303
0.0044
PHE 304
0.0041
LEU 305
0.0053
ASN 306
0.0067
SER 307
0.0067
ARG 308
0.0054
LYS 309
0.0059
ALA 310
0.0057
ILE 311
0.0054
LYS 312
0.0042
PRO 313
0.0048
ASP 314
0.0066
TRP 315
0.0032
ALA 316
0.0035
HIS 317
0.0073
GLU 2
0.0071
GLN 3
0.0074
PHE 4
0.0035
ASP 5
0.0031
PHE 6
0.0042
ASP 7
0.0054
VAL 8
0.0057
VAL 9
0.0049
ILE 10
0.0043
VAL 11
0.0041
GLY 12
0.0043
GLY 13
0.0046
GLY 14
0.0015
PRO 15
0.0010
ALA 16
0.0008
GLY 17
0.0017
CYS 18
0.0014
THR 19
0.0008
CYS 20
0.0007
ALA 21
0.0024
LEU 22
0.0018
TYR 23
0.0010
THR 24
0.0014
ALA 25
0.0027
ARG 26
0.0027
SER 27
0.0014
GLU 28
0.0032
LEU 29
0.0036
LYS 30
0.0051
THR 31
0.0052
VAL 32
0.0046
ILE 33
0.0051
LEU 34
0.0051
ASP 35
0.0063
LYS 36
0.0051
ASN 37
0.0079
PRO 38
0.0082
ALA 39
0.0087
ALA 40
0.0110
GLY 41
0.0093
ALA 42
0.0092
LEU 43
0.0077
ALA 44
0.0065
ILE 45
0.0075
THR 46
0.0091
HIS 47
0.0092
LYS 48
0.0092
ILE 49
0.0088
ALA 50
0.0068
ASN 51
0.0057
TYR 52
0.0058
PRO 53
0.0052
GLY 54
0.0057
VAL 55
0.0078
PRO 56
0.0091
GLY 57
0.0112
GLU 58
0.0104
MET 59
0.0086
SER 60
0.0087
GLY 61
0.0084
ASP 62
0.0064
HIS 63
0.0040
LEU 64
0.0042
LEU 65
0.0045
GLU 66
0.0036
VAL 67
0.0010
MET 68
0.0013
ARG 69
0.0035
ASP 70
0.0041
GLN 71
0.0025
ALA 72
0.0024
VAL 73
0.0049
GLU 74
0.0050
PHE 75
0.0037
GLY 76
0.0045
THR 77
0.0043
VAL 78
0.0048
TYR 79
0.0062
ARG 80
0.0039
ARG 81
0.0044
ALA 82
0.0027
GLN 83
0.0055
VAL 84
0.0074
TYR 85
0.0101
GLY 86
0.0078
LEU 87
0.0081
ASP 88
0.0085
LEU 89
0.0086
SER 90
0.0122
GLU 91
0.0110
PRO 92
0.0107
VAL 93
0.0081
LYS 94
0.0075
LYS 95
0.0073
VAL 96
0.0076
TYR 97
0.0085
THR 98
0.0081
PRO 99
0.0081
GLU 100
0.0054
GLY 101
0.0080
ILE 102
0.0077
PHE 103
0.0049
THR 104
0.0050
GLY 105
0.0056
ARG 106
0.0061
ALA 107
0.0057
LEU 108
0.0052
VAL 109
0.0054
LEU 110
0.0034
ALA 111
0.0032
THR 112
0.0027
GLY 113
0.0024
ALA 114
0.0016
MET 115
0.0026
GLY 116
0.0028
ARG 117
0.0027
ILE 118
0.0053
ALA 119
0.0052
SER 120
0.0068
ILE 121
0.0065
PRO 122
0.0079
GLY 123
0.0043
GLU 124
0.0037
ALA 125
0.0047
GLU 126
0.0030
TYR 127
0.0030
LEU 128
0.0036
GLY 129
0.0050
ARG 130
0.0061
GLY 131
0.0037
VAL 132
0.0022
SER 133
0.0034
TYR 134
0.0011
CYS 135
0.0011
ALA 136
0.0015
THR 137
0.0026
CYS 138
0.0023
ASP 139
0.0016
GLY 140
0.0016
ALA 141
0.0026
PHE 142
0.0019
TYR 143
0.0029
ARG 144
0.0037
ASN 145
0.0047
ARG 146
0.0040
GLU 147
0.0034
VAL 148
0.0030
VAL 149
0.0026
VAL 150
0.0024
VAL 151
0.0022
GLY 152
0.0019
LEU 153
0.0014
ASN 154
0.0021
PRO 155
0.0022
GLU 156
0.0022
ALA 157
0.0021
VAL 158
0.0030
GLU 159
0.0027
GLU 160
0.0027
ALA 161
0.0030
GLN 162
0.0036
VAL 163
0.0033
LEU 164
0.0032
THR 165
0.0033
LYS 166
0.0032
PHE 167
0.0027
ALA 168
0.0033
SER 169
0.0039
THR 170
0.0028
VAL 171
0.0029
HIS 172
0.0025
TRP 173
0.0023
ILE 174
0.0016
THR 175
0.0010
PRO 176
0.0011
LYS 177
0.0012
ASP 178
0.0034
PRO 179
0.0024
HIS 180
0.0028
THR 181
0.0041
LEU 182
0.0066
ASP 183
0.0069
GLY 184
0.0052
HIS 185
0.0055
ALA 186
0.0039
ASP 187
0.0026
GLU 188
0.0038
LEU 189
0.0031
LEU 190
0.0020
ALA 191
0.0025
HIS 192
0.0027
PRO 193
0.0025
SER 194
0.0025
VAL 195
0.0021
LYS 196
0.0016
LEU 197
0.0016
TRP 198
0.0021
GLU 199
0.0020
LYS 200
0.0022
THR 201
0.0020
ARG 202
0.0024
LEU 203
0.0041
ILE 204
0.0066
ARG 205
0.0083
ILE 206
0.0039
LYS 207
0.0039
GLY 208
0.0081
GLU 209
0.0115
GLU 210
0.0233
ALA 211
0.0181
GLY 212
0.0101
VAL 213
0.0040
THR 214
0.0030
ALA 215
0.0032
VAL 216
0.0051
GLU 217
0.0083
VAL 218
0.0062
ARG 219
0.0045
HIS 220
0.0069
PRO 221
0.0075
GLY 222
0.0165
GLU 223
0.0190
SER 224
0.0119
ASP 225
0.0169
SER 226
0.0099
GLN 227
0.0087
GLU 228
0.0083
LEU 229
0.0060
LEU 230
0.0027
ALA 231
0.0025
GLU 232
0.0028
GLY 233
0.0026
VAL 234
0.0017
PHE 235
0.0018
VAL 236
0.0021
TYR 237
0.0023
LEU 238
0.0017
GLN 239
0.0008
GLY 240
0.0013
SER 241
0.0016
LYS 242
0.0022
PRO 243
0.0016
ILE 244
0.0023
THR 245
0.0022
ASP 246
0.0030
PHE 247
0.0047
VAL 248
0.0051
ALA 249
0.0041
GLY 250
0.0018
GLN 251
0.0023
VAL 252
0.0029
GLU 253
0.0036
MET 254
0.0079
LYS 255
0.0129
PRO 256
0.0187
ASP 257
0.0154
GLY 258
0.0097
GLY 259
0.0058
VAL 260
0.0027
TRP 261
0.0048
VAL 262
0.0043
ASP 263
0.0041
GLU 264
0.0044
MET 265
0.0041
MET 266
0.0039
GLN 267
0.0034
THR 268
0.0032
SER 269
0.0028
VAL 270
0.0045
PRO 271
0.0052
GLY 272
0.0053
VAL 273
0.0045
TRP 274
0.0020
GLY 275
0.0022
ILE 276
0.0031
GLY 277
0.0037
ASP 278
0.0039
ILE 279
0.0020
ARG 280
0.0034
ASN 281
0.0044
THR 282
0.0061
PRO 283
0.0059
PHE 284
0.0058
LYS 285
0.0060
GLN 286
0.0053
ALA 287
0.0060
VAL 288
0.0050
VAL 289
0.0042
ALA 290
0.0033
ALA 291
0.0033
GLY 292
0.0029
ASP 293
0.0031
GLY 294
0.0018
CYS 295
0.0022
ILE 296
0.0024
ALA 297
0.0018
ALA 298
0.0013
MET 299
0.0015
ALA 300
0.0014
ILE 301
0.0009
ASP 302
0.0012
ARG 303
0.0023
PHE 304
0.0036
LEU 305
0.0045
ASN 306
0.0080
SER 307
0.0097
ARG 308
0.0072
LYS 309
0.0107
ALA 310
0.0065
ILE 311
0.0054
LYS 312
0.0038
PRO 313
0.0047
ASP 314
0.0033
TRP 315
0.0041
ALA 316
0.0046
HIS 317
0.0051
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.