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 = 0.1246
MET 1
0.0094
GLU 2
0.0053
GLN 3
0.0048
PHE 4
0.0034
ASP 5
0.0048
PHE 6
0.0041
ASP 7
0.0049
VAL 8
0.0032
VAL 9
0.0021
ILE 10
0.0029
VAL 11
0.0038
GLY 12
0.0055
GLY 13
0.0046
GLY 14
0.0046
PRO 15
0.0047
ALA 16
0.0044
GLY 17
0.0040
CYS 18
0.0045
THR 19
0.0045
CYS 20
0.0038
ALA 21
0.0038
LEU 22
0.0041
TYR 23
0.0039
THR 24
0.0038
ALA 25
0.0047
ARG 26
0.0047
SER 27
0.0046
GLU 28
0.0049
LEU 29
0.0055
LYS 30
0.0049
THR 31
0.0037
VAL 32
0.0033
ILE 33
0.0039
LEU 34
0.0042
ASP 35
0.0047
LYS 36
0.0055
ASN 37
0.0050
PRO 38
0.0047
ALA 39
0.0043
ALA 40
0.0028
GLY 41
0.0031
ALA 42
0.0032
LEU 43
0.0025
ALA 44
0.0024
ILE 45
0.0043
THR 46
0.0044
HIS 47
0.0063
LYS 48
0.0062
ILE 49
0.0044
ALA 50
0.0051
ASN 51
0.0038
TYR 52
0.0032
PRO 53
0.0028
GLY 54
0.0042
VAL 55
0.0042
PRO 56
0.0055
GLY 57
0.0084
GLU 58
0.0073
MET 59
0.0060
SER 60
0.0048
GLY 61
0.0024
ASP 62
0.0021
HIS 63
0.0027
LEU 64
0.0026
LEU 65
0.0034
GLU 66
0.0036
VAL 67
0.0037
MET 68
0.0036
ARG 69
0.0041
ASP 70
0.0044
GLN 71
0.0043
ALA 72
0.0038
VAL 73
0.0048
GLU 74
0.0054
PHE 75
0.0049
GLY 76
0.0044
THR 77
0.0047
VAL 78
0.0044
TYR 79
0.0049
ARG 80
0.0048
ARG 81
0.0075
ALA 82
0.0072
GLN 83
0.0070
VAL 84
0.0065
TYR 85
0.0104
GLY 86
0.0098
LEU 87
0.0086
ASP 88
0.0105
LEU 89
0.0111
SER 90
0.0158
GLU 91
0.0158
PRO 92
0.0141
VAL 93
0.0108
LYS 94
0.0080
LYS 95
0.0079
VAL 96
0.0063
TYR 97
0.0080
THR 98
0.0081
PRO 99
0.0100
GLU 100
0.0082
GLY 101
0.0062
ILE 102
0.0060
PHE 103
0.0036
THR 104
0.0056
GLY 105
0.0048
ARG 106
0.0064
ALA 107
0.0043
LEU 108
0.0024
VAL 109
0.0043
LEU 110
0.0050
ALA 111
0.0070
THR 112
0.0081
GLY 113
0.0098
ALA 114
0.0069
MET 115
0.0071
GLY 116
0.0110
ARG 117
0.0333
ILE 118
0.0388
ALA 119
0.0335
SER 120
0.0350
ILE 121
0.0258
PRO 122
0.0225
GLY 123
0.0116
GLU 124
0.0151
ALA 125
0.0262
GLU 126
0.0061
TYR 127
0.0107
LEU 128
0.0282
GLY 129
0.0448
ARG 130
0.0359
GLY 131
0.0299
VAL 132
0.0263
SER 133
0.0208
TYR 134
0.0180
CYS 135
0.0157
ALA 136
0.0130
THR 137
0.0096
CYS 138
0.0139
ASP 139
0.0174
GLY 140
0.0155
ALA 141
0.0153
PHE 142
0.0198
TYR 143
0.0167
ARG 144
0.0177
ASN 145
0.0137
ARG 146
0.0136
GLU 147
0.0123
VAL 148
0.0115
VAL 149
0.0121
VAL 150
0.0095
VAL 151
0.0097
GLY 152
0.0075
LEU 153
0.0076
ASN 154
0.0065
PRO 155
0.0077
GLU 156
0.0049
ALA 157
0.0013
VAL 158
0.0035
GLU 159
0.0068
GLU 160
0.0071
ALA 161
0.0068
GLN 162
0.0098
VAL 163
0.0112
LEU 164
0.0134
THR 165
0.0128
LYS 166
0.0155
PHE 167
0.0172
ALA 168
0.0161
SER 169
0.0176
THR 170
0.0145
VAL 171
0.0116
HIS 172
0.0115
TRP 173
0.0082
ILE 174
0.0094
THR 175
0.0094
PRO 176
0.0134
LYS 177
0.0254
ASP 178
0.0231
PRO 179
0.0146
HIS 180
0.0221
THR 181
0.0366
LEU 182
0.0339
ASP 183
0.0423
GLY 184
0.0337
HIS 185
0.0331
ALA 186
0.0204
ASP 187
0.0179
GLU 188
0.0245
LEU 189
0.0114
LEU 190
0.0078
ALA 191
0.0149
HIS 192
0.0180
PRO 193
0.0170
SER 194
0.0177
VAL 195
0.0118
LYS 196
0.0116
LEU 197
0.0126
TRP 198
0.0141
GLU 199
0.0162
LYS 200
0.0193
THR 201
0.0131
ARG 202
0.0082
LEU 203
0.0093
ILE 204
0.0151
ARG 205
0.0241
ILE 206
0.0109
LYS 207
0.0177
GLY 208
0.0210
GLU 209
0.0906
GLU 210
0.1243
ALA 211
0.1246
GLY 212
0.0640
VAL 213
0.0163
THR 214
0.0156
ALA 215
0.0068
VAL 216
0.0103
GLU 217
0.0138
VAL 218
0.0047
ARG 219
0.0045
HIS 220
0.0104
PRO 221
0.0167
GLY 222
0.0105
GLU 223
0.0020
SER 224
0.0116
ASP 225
0.0141
SER 226
0.0123
GLN 227
0.0112
GLU 228
0.0131
LEU 229
0.0074
LEU 230
0.0041
ALA 231
0.0071
GLU 232
0.0098
GLY 233
0.0131
VAL 234
0.0139
PHE 235
0.0150
VAL 236
0.0165
TYR 237
0.0098
LEU 238
0.0113
GLN 239
0.0110
GLY 240
0.0134
SER 241
0.0048
LYS 242
0.0076
PRO 243
0.0099
ILE 244
0.0141
THR 245
0.0078
ASP 246
0.0092
PHE 247
0.0067
VAL 248
0.0048
ALA 249
0.0127
GLY 250
0.0113
GLN 251
0.0085
VAL 252
0.0055
GLU 253
0.0068
MET 254
0.0085
LYS 255
0.0102
PRO 256
0.0130
ASP 257
0.0092
GLY 258
0.0085
GLY 259
0.0077
VAL 260
0.0074
TRP 261
0.0078
VAL 262
0.0066
ASP 263
0.0068
GLU 264
0.0083
MET 265
0.0058
MET 266
0.0052
GLN 267
0.0035
THR 268
0.0037
SER 269
0.0032
VAL 270
0.0034
PRO 271
0.0039
GLY 272
0.0038
VAL 273
0.0025
TRP 274
0.0031
GLY 275
0.0048
ILE 276
0.0063
GLY 277
0.0067
ASP 278
0.0066
ILE 279
0.0071
ARG 280
0.0073
ASN 281
0.0050
THR 282
0.0040
PRO 283
0.0021
PHE 284
0.0029
LYS 285
0.0016
GLN 286
0.0010
ALA 287
0.0010
VAL 288
0.0018
VAL 289
0.0025
ALA 290
0.0030
ALA 291
0.0032
GLY 292
0.0030
ASP 293
0.0045
GLY 294
0.0037
CYS 295
0.0041
ILE 296
0.0040
ALA 297
0.0041
ALA 298
0.0042
MET 299
0.0049
ALA 300
0.0042
ILE 301
0.0044
ASP 302
0.0061
ARG 303
0.0066
PHE 304
0.0052
LEU 305
0.0064
ASN 306
0.0082
SER 307
0.0085
ARG 308
0.0093
LYS 309
0.0080
ALA 310
0.0076
ILE 311
0.0060
LYS 312
0.0057
PRO 313
0.0024
ASP 314
0.0029
TRP 315
0.0025
ALA 316
0.0031
HIS 317
0.0043
MET 1
0.0083
GLU 2
0.0060
GLN 3
0.0047
PHE 4
0.0022
ASP 5
0.0018
PHE 6
0.0011
ASP 7
0.0019
VAL 8
0.0020
VAL 9
0.0023
ILE 10
0.0033
VAL 11
0.0039
GLY 12
0.0047
GLY 13
0.0043
GLY 14
0.0041
PRO 15
0.0038
ALA 16
0.0036
GLY 17
0.0038
CYS 18
0.0041
THR 19
0.0038
CYS 20
0.0033
ALA 21
0.0040
LEU 22
0.0042
TYR 23
0.0034
THR 24
0.0032
ALA 25
0.0047
ARG 26
0.0052
SER 27
0.0045
GLU 28
0.0049
LEU 29
0.0038
LYS 30
0.0030
THR 31
0.0030
VAL 32
0.0032
ILE 33
0.0040
LEU 34
0.0040
ASP 35
0.0044
LYS 36
0.0046
ASN 37
0.0042
PRO 38
0.0041
ALA 39
0.0037
ALA 40
0.0037
GLY 41
0.0027
ALA 42
0.0025
LEU 43
0.0023
ALA 44
0.0023
ILE 45
0.0027
THR 46
0.0014
HIS 47
0.0019
LYS 48
0.0013
ILE 49
0.0022
ALA 50
0.0028
ASN 51
0.0026
TYR 52
0.0018
PRO 53
0.0026
GLY 54
0.0022
VAL 55
0.0023
PRO 56
0.0028
GLY 57
0.0029
GLU 58
0.0023
MET 59
0.0012
SER 60
0.0015
GLY 61
0.0024
ASP 62
0.0030
HIS 63
0.0024
LEU 64
0.0024
LEU 65
0.0044
GLU 66
0.0047
VAL 67
0.0045
MET 68
0.0042
ARG 69
0.0051
ASP 70
0.0055
GLN 71
0.0051
ALA 72
0.0044
VAL 73
0.0056
GLU 74
0.0064
PHE 75
0.0054
GLY 76
0.0048
THR 77
0.0038
VAL 78
0.0035
TYR 79
0.0042
ARG 80
0.0041
ARG 81
0.0042
ALA 82
0.0045
GLN 83
0.0051
VAL 84
0.0057
TYR 85
0.0075
GLY 86
0.0068
LEU 87
0.0054
ASP 88
0.0052
LEU 89
0.0045
SER 90
0.0053
GLU 91
0.0046
PRO 92
0.0030
VAL 93
0.0029
LYS 94
0.0027
LYS 95
0.0041
VAL 96
0.0046
TYR 97
0.0059
THR 98
0.0060
PRO 99
0.0065
GLU 100
0.0050
GLY 101
0.0052
ILE 102
0.0049
PHE 103
0.0028
THR 104
0.0022
GLY 105
0.0007
ARG 106
0.0011
ALA 107
0.0010
LEU 108
0.0021
VAL 109
0.0034
LEU 110
0.0041
ALA 111
0.0047
THR 112
0.0050
GLY 113
0.0044
ALA 114
0.0035
MET 115
0.0029
GLY 116
0.0043
ARG 117
0.0088
ILE 118
0.0120
ALA 119
0.0113
SER 120
0.0127
ILE 121
0.0073
PRO 122
0.0056
GLY 123
0.0033
GLU 124
0.0051
ALA 125
0.0086
GLU 126
0.0055
TYR 127
0.0055
LEU 128
0.0091
GLY 129
0.0121
ARG 130
0.0094
GLY 131
0.0052
VAL 132
0.0058
SER 133
0.0048
TYR 134
0.0035
CYS 135
0.0020
ALA 136
0.0014
THR 137
0.0026
CYS 138
0.0032
ASP 139
0.0033
GLY 140
0.0025
ALA 141
0.0026
PHE 142
0.0032
TYR 143
0.0023
ARG 144
0.0022
ASN 145
0.0014
ARG 146
0.0019
GLU 147
0.0022
VAL 148
0.0022
VAL 149
0.0026
VAL 150
0.0022
VAL 151
0.0025
GLY 152
0.0020
LEU 153
0.0010
ASN 154
0.0007
PRO 155
0.0017
GLU 156
0.0020
ALA 157
0.0011
VAL 158
0.0009
GLU 159
0.0017
GLU 160
0.0018
ALA 161
0.0007
GLN 162
0.0012
VAL 163
0.0018
LEU 164
0.0012
THR 165
0.0006
LYS 166
0.0016
PHE 167
0.0017
ALA 168
0.0014
SER 169
0.0016
THR 170
0.0020
VAL 171
0.0019
HIS 172
0.0025
TRP 173
0.0022
ILE 174
0.0019
THR 175
0.0010
PRO 176
0.0009
LYS 177
0.0024
ASP 178
0.0033
PRO 179
0.0024
HIS 180
0.0040
THR 181
0.0046
LEU 182
0.0040
ASP 183
0.0057
GLY 184
0.0052
HIS 185
0.0042
ALA 186
0.0033
ASP 187
0.0042
GLU 188
0.0035
LEU 189
0.0020
LEU 190
0.0029
ALA 191
0.0035
HIS 192
0.0022
PRO 193
0.0023
SER 194
0.0017
VAL 195
0.0019
LYS 196
0.0028
LEU 197
0.0027
TRP 198
0.0021
GLU 199
0.0019
LYS 200
0.0019
THR 201
0.0014
ARG 202
0.0018
LEU 203
0.0037
ILE 204
0.0038
ARG 205
0.0054
ILE 206
0.0025
LYS 207
0.0037
GLY 208
0.0044
GLU 209
0.0141
GLU 210
0.0185
ALA 211
0.0192
GLY 212
0.0112
VAL 213
0.0029
THR 214
0.0038
ALA 215
0.0033
VAL 216
0.0038
GLU 217
0.0044
VAL 218
0.0017
ARG 219
0.0026
HIS 220
0.0051
PRO 221
0.0095
GLY 222
0.0132
GLU 223
0.0098
SER 224
0.0100
ASP 225
0.0035
SER 226
0.0022
GLN 227
0.0008
GLU 228
0.0031
LEU 229
0.0030
LEU 230
0.0020
ALA 231
0.0016
GLU 232
0.0012
GLY 233
0.0017
VAL 234
0.0027
PHE 235
0.0028
VAL 236
0.0039
TYR 237
0.0027
LEU 238
0.0036
GLN 239
0.0036
GLY 240
0.0046
SER 241
0.0026
LYS 242
0.0035
PRO 243
0.0048
ILE 244
0.0064
THR 245
0.0060
ASP 246
0.0063
PHE 247
0.0055
VAL 248
0.0050
ALA 249
0.0079
GLY 250
0.0074
GLN 251
0.0058
VAL 252
0.0057
GLU 253
0.0076
MET 254
0.0082
LYS 255
0.0095
PRO 256
0.0116
ASP 257
0.0078
GLY 258
0.0073
GLY 259
0.0061
VAL 260
0.0062
TRP 261
0.0069
VAL 262
0.0061
ASP 263
0.0064
GLU 264
0.0071
MET 265
0.0042
MET 266
0.0039
GLN 267
0.0033
THR 268
0.0035
SER 269
0.0049
VAL 270
0.0031
PRO 271
0.0018
GLY 272
0.0012
VAL 273
0.0018
TRP 274
0.0026
GLY 275
0.0034
ILE 276
0.0038
GLY 277
0.0035
ASP 278
0.0033
ILE 279
0.0041
ARG 280
0.0048
ASN 281
0.0027
THR 282
0.0024
PRO 283
0.0020
PHE 284
0.0035
LYS 285
0.0012
GLN 286
0.0015
ALA 287
0.0019
VAL 288
0.0020
VAL 289
0.0014
ALA 290
0.0019
ALA 291
0.0018
GLY 292
0.0015
ASP 293
0.0028
GLY 294
0.0025
CYS 295
0.0028
ILE 296
0.0028
ALA 297
0.0030
ALA 298
0.0032
MET 299
0.0032
ALA 300
0.0027
ILE 301
0.0027
ASP 302
0.0036
ARG 303
0.0036
PHE 304
0.0028
LEU 305
0.0032
ASN 306
0.0046
SER 307
0.0054
ARG 308
0.0062
LYS 309
0.0073
ALA 310
0.0065
ILE 311
0.0046
LYS 312
0.0067
PRO 313
0.0037
ASP 314
0.0043
TRP 315
0.0044
ALA 316
0.0062
HIS 317
0.0091
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.