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 = 0.1480
MET 1
0.0095
GLU 2
0.0082
GLN 3
0.0065
PHE 4
0.0041
ASP 5
0.0021
PHE 6
0.0013
ASP 7
0.0028
VAL 8
0.0026
VAL 9
0.0018
ILE 10
0.0021
VAL 11
0.0017
GLY 12
0.0023
GLY 13
0.0028
GLY 14
0.0025
PRO 15
0.0025
ALA 16
0.0026
GLY 17
0.0025
CYS 18
0.0026
THR 19
0.0027
CYS 20
0.0028
ALA 21
0.0030
LEU 22
0.0029
TYR 23
0.0030
THR 24
0.0035
ALA 25
0.0042
ARG 26
0.0042
SER 27
0.0048
GLU 28
0.0057
LEU 29
0.0038
LYS 30
0.0027
THR 31
0.0025
VAL 32
0.0017
ILE 33
0.0019
LEU 34
0.0015
ASP 35
0.0021
LYS 36
0.0019
ASN 37
0.0031
PRO 38
0.0024
ALA 39
0.0027
ALA 40
0.0031
GLY 41
0.0028
ALA 42
0.0021
LEU 43
0.0021
ALA 44
0.0026
ILE 45
0.0029
THR 46
0.0020
HIS 47
0.0028
LYS 48
0.0025
ILE 49
0.0011
ALA 50
0.0019
ASN 51
0.0021
TYR 52
0.0017
PRO 53
0.0027
GLY 54
0.0025
VAL 55
0.0018
PRO 56
0.0021
GLY 57
0.0026
GLU 58
0.0026
MET 59
0.0021
SER 60
0.0027
GLY 61
0.0019
ASP 62
0.0030
HIS 63
0.0031
LEU 64
0.0023
LEU 65
0.0026
GLU 66
0.0033
VAL 67
0.0030
MET 68
0.0029
ARG 69
0.0031
ASP 70
0.0034
GLN 71
0.0032
ALA 72
0.0035
VAL 73
0.0038
GLU 74
0.0043
PHE 75
0.0043
GLY 76
0.0043
THR 77
0.0031
VAL 78
0.0018
TYR 79
0.0024
ARG 80
0.0016
ARG 81
0.0013
ALA 82
0.0007
GLN 83
0.0003
VAL 84
0.0007
TYR 85
0.0026
GLY 86
0.0038
LEU 87
0.0047
ASP 88
0.0064
LEU 89
0.0067
SER 90
0.0097
GLU 91
0.0097
PRO 92
0.0089
VAL 93
0.0063
LYS 94
0.0056
LYS 95
0.0052
VAL 96
0.0039
TYR 97
0.0045
THR 98
0.0039
PRO 99
0.0049
GLU 100
0.0052
GLY 101
0.0053
ILE 102
0.0050
PHE 103
0.0035
THR 104
0.0042
GLY 105
0.0024
ARG 106
0.0036
ALA 107
0.0038
LEU 108
0.0034
VAL 109
0.0024
LEU 110
0.0023
ALA 111
0.0026
THR 112
0.0024
GLY 113
0.0032
ALA 114
0.0038
MET 115
0.0044
GLY 116
0.0056
ARG 117
0.0155
ILE 118
0.0138
ALA 119
0.0103
SER 120
0.0095
ILE 121
0.0130
PRO 122
0.0119
GLY 123
0.0078
GLU 124
0.0076
ALA 125
0.0090
GLU 126
0.0145
TYR 127
0.0153
LEU 128
0.0166
GLY 129
0.0311
ARG 130
0.0321
GLY 131
0.0265
VAL 132
0.0190
SER 133
0.0115
TYR 134
0.0079
CYS 135
0.0048
ALA 136
0.0060
THR 137
0.0060
CYS 138
0.0044
ASP 139
0.0076
GLY 140
0.0096
ALA 141
0.0160
PHE 142
0.0169
TYR 143
0.0175
ARG 144
0.0235
ASN 145
0.0255
ARG 146
0.0225
GLU 147
0.0200
VAL 148
0.0143
VAL 149
0.0145
VAL 150
0.0112
VAL 151
0.0111
GLY 152
0.0094
LEU 153
0.0097
ASN 154
0.0094
PRO 155
0.0103
GLU 156
0.0081
ALA 157
0.0038
VAL 158
0.0057
GLU 159
0.0084
GLU 160
0.0074
ALA 161
0.0076
GLN 162
0.0124
VAL 163
0.0152
LEU 164
0.0155
THR 165
0.0194
LYS 166
0.0231
PHE 167
0.0232
ALA 168
0.0224
SER 169
0.0271
THR 170
0.0223
VAL 171
0.0158
HIS 172
0.0157
TRP 173
0.0113
ILE 174
0.0129
THR 175
0.0122
PRO 176
0.0154
LYS 177
0.0246
ASP 178
0.0238
PRO 179
0.0169
HIS 180
0.0251
THR 181
0.0368
LEU 182
0.0327
ASP 183
0.0414
GLY 184
0.0323
HIS 185
0.0319
ALA 186
0.0169
ASP 187
0.0149
GLU 188
0.0247
LEU 189
0.0146
LEU 190
0.0106
ALA 191
0.0186
HIS 192
0.0244
PRO 193
0.0268
SER 194
0.0263
VAL 195
0.0177
LYS 196
0.0186
LEU 197
0.0131
TRP 198
0.0149
GLU 199
0.0167
LYS 200
0.0189
THR 201
0.0127
ARG 202
0.0144
LEU 203
0.0138
ILE 204
0.0154
ARG 205
0.0138
ILE 206
0.0068
LYS 207
0.0113
GLY 208
0.0177
GLU 209
0.0902
GLU 210
0.1480
ALA 211
0.1389
GLY 212
0.0660
VAL 213
0.0150
THR 214
0.0116
ALA 215
0.0092
VAL 216
0.0117
GLU 217
0.0104
VAL 218
0.0059
ARG 219
0.0133
HIS 220
0.0152
PRO 221
0.0333
GLY 222
0.0636
GLU 223
0.0609
SER 224
0.0756
ASP 225
0.0420
SER 226
0.0258
GLN 227
0.0125
GLU 228
0.0027
LEU 229
0.0142
LEU 230
0.0149
ALA 231
0.0117
GLU 232
0.0113
GLY 233
0.0128
VAL 234
0.0125
PHE 235
0.0115
VAL 236
0.0114
TYR 237
0.0068
LEU 238
0.0071
GLN 239
0.0066
GLY 240
0.0068
SER 241
0.0066
LYS 242
0.0053
PRO 243
0.0038
ILE 244
0.0034
THR 245
0.0021
ASP 246
0.0009
PHE 247
0.0014
VAL 248
0.0026
ALA 249
0.0033
GLY 250
0.0041
GLN 251
0.0047
VAL 252
0.0048
GLU 253
0.0047
MET 254
0.0039
LYS 255
0.0051
PRO 256
0.0053
ASP 257
0.0057
GLY 258
0.0040
GLY 259
0.0038
VAL 260
0.0032
TRP 261
0.0055
VAL 262
0.0045
ASP 263
0.0046
GLU 264
0.0042
MET 265
0.0040
MET 266
0.0038
GLN 267
0.0037
THR 268
0.0041
SER 269
0.0061
VAL 270
0.0059
PRO 271
0.0067
GLY 272
0.0054
VAL 273
0.0032
TRP 274
0.0030
GLY 275
0.0027
ILE 276
0.0030
GLY 277
0.0028
ASP 278
0.0029
ILE 279
0.0026
ARG 280
0.0028
ASN 281
0.0042
THR 282
0.0030
PRO 283
0.0016
PHE 284
0.0008
LYS 285
0.0019
GLN 286
0.0013
ALA 287
0.0011
VAL 288
0.0014
VAL 289
0.0014
ALA 290
0.0018
ALA 291
0.0018
GLY 292
0.0018
ASP 293
0.0022
GLY 294
0.0022
CYS 295
0.0024
ILE 296
0.0024
ALA 297
0.0026
ALA 298
0.0027
MET 299
0.0026
ALA 300
0.0027
ILE 301
0.0033
ASP 302
0.0039
ARG 303
0.0047
PHE 304
0.0040
LEU 305
0.0042
ASN 306
0.0054
SER 307
0.0061
ARG 308
0.0069
LYS 309
0.0067
ALA 310
0.0057
ILE 311
0.0042
LYS 312
0.0043
PRO 313
0.0028
ASP 314
0.0021
TRP 315
0.0018
ALA 316
0.0017
HIS 317
0.0016
MET 1
0.0111
GLU 2
0.0111
GLN 3
0.0090
PHE 4
0.0079
ASP 5
0.0051
PHE 6
0.0039
ASP 7
0.0024
VAL 8
0.0028
VAL 9
0.0029
ILE 10
0.0039
VAL 11
0.0039
GLY 12
0.0052
GLY 13
0.0051
GLY 14
0.0050
PRO 15
0.0046
ALA 16
0.0046
GLY 17
0.0051
CYS 18
0.0048
THR 19
0.0044
CYS 20
0.0044
ALA 21
0.0047
LEU 22
0.0042
TYR 23
0.0039
THR 24
0.0041
ALA 25
0.0042
ARG 26
0.0038
SER 27
0.0040
GLU 28
0.0043
LEU 29
0.0038
LYS 30
0.0042
THR 31
0.0045
VAL 32
0.0049
ILE 33
0.0051
LEU 34
0.0043
ASP 35
0.0050
LYS 36
0.0045
ASN 37
0.0043
PRO 38
0.0053
ALA 39
0.0055
ALA 40
0.0050
GLY 41
0.0049
ALA 42
0.0048
LEU 43
0.0043
ALA 44
0.0047
ILE 45
0.0049
THR 46
0.0038
HIS 47
0.0036
LYS 48
0.0023
ILE 49
0.0010
ALA 50
0.0006
ASN 51
0.0015
TYR 52
0.0011
PRO 53
0.0014
GLY 54
0.0012
VAL 55
0.0006
PRO 56
0.0009
GLY 57
0.0010
GLU 58
0.0011
MET 59
0.0020
SER 60
0.0031
GLY 61
0.0040
ASP 62
0.0046
HIS 63
0.0041
LEU 64
0.0036
LEU 65
0.0048
GLU 66
0.0048
VAL 67
0.0043
MET 68
0.0044
ARG 69
0.0051
ASP 70
0.0047
GLN 71
0.0042
ALA 72
0.0047
VAL 73
0.0047
GLU 74
0.0043
PHE 75
0.0040
GLY 76
0.0044
THR 77
0.0055
VAL 78
0.0056
TYR 79
0.0064
ARG 80
0.0061
ARG 81
0.0059
ALA 82
0.0044
GLN 83
0.0031
VAL 84
0.0028
TYR 85
0.0018
GLY 86
0.0011
LEU 87
0.0015
ASP 88
0.0033
LEU 89
0.0032
SER 90
0.0063
GLU 91
0.0064
PRO 92
0.0050
VAL 93
0.0040
LYS 94
0.0026
LYS 95
0.0032
VAL 96
0.0024
TYR 97
0.0032
THR 98
0.0039
PRO 99
0.0050
GLU 100
0.0068
GLY 101
0.0069
ILE 102
0.0055
PHE 103
0.0044
THR 104
0.0036
GLY 105
0.0022
ARG 106
0.0009
ALA 107
0.0015
LEU 108
0.0019
VAL 109
0.0033
LEU 110
0.0037
ALA 111
0.0046
THR 112
0.0048
GLY 113
0.0052
ALA 114
0.0051
MET 115
0.0050
GLY 116
0.0045
ARG 117
0.0053
ILE 118
0.0044
ALA 119
0.0038
SER 120
0.0036
ILE 121
0.0038
PRO 122
0.0035
GLY 123
0.0028
GLU 124
0.0030
ALA 125
0.0058
GLU 126
0.0043
TYR 127
0.0019
LEU 128
0.0035
GLY 129
0.0036
ARG 130
0.0022
GLY 131
0.0034
VAL 132
0.0038
SER 133
0.0036
TYR 134
0.0035
CYS 135
0.0040
ALA 136
0.0037
THR 137
0.0038
CYS 138
0.0049
ASP 139
0.0057
GLY 140
0.0051
ALA 141
0.0076
PHE 142
0.0071
TYR 143
0.0052
ARG 144
0.0065
ASN 145
0.0057
ARG 146
0.0041
GLU 147
0.0026
VAL 148
0.0024
VAL 149
0.0021
VAL 150
0.0021
VAL 151
0.0022
GLY 152
0.0021
LEU 153
0.0011
ASN 154
0.0011
PRO 155
0.0011
GLU 156
0.0011
ALA 157
0.0018
VAL 158
0.0011
GLU 159
0.0010
GLU 160
0.0020
ALA 161
0.0022
GLN 162
0.0028
VAL 163
0.0040
LEU 164
0.0039
THR 165
0.0046
LYS 166
0.0061
PHE 167
0.0060
ALA 168
0.0048
SER 169
0.0048
THR 170
0.0034
VAL 171
0.0027
HIS 172
0.0012
TRP 173
0.0017
ILE 174
0.0017
THR 175
0.0017
PRO 176
0.0018
LYS 177
0.0016
ASP 178
0.0018
PRO 179
0.0016
HIS 180
0.0022
THR 181
0.0028
LEU 182
0.0026
ASP 183
0.0035
GLY 184
0.0026
HIS 185
0.0023
ALA 186
0.0014
ASP 187
0.0015
GLU 188
0.0021
LEU 189
0.0025
LEU 190
0.0021
ALA 191
0.0031
HIS 192
0.0038
PRO 193
0.0048
SER 194
0.0043
VAL 195
0.0028
LYS 196
0.0016
LEU 197
0.0016
TRP 198
0.0015
GLU 199
0.0018
LYS 200
0.0020
THR 201
0.0023
ARG 202
0.0023
LEU 203
0.0021
ILE 204
0.0022
ARG 205
0.0033
ILE 206
0.0021
LYS 207
0.0024
GLY 208
0.0031
GLU 209
0.0125
GLU 210
0.0207
ALA 211
0.0201
GLY 212
0.0085
VAL 213
0.0029
THR 214
0.0033
ALA 215
0.0027
VAL 216
0.0026
GLU 217
0.0021
VAL 218
0.0022
ARG 219
0.0026
HIS 220
0.0034
PRO 221
0.0040
GLY 222
0.0059
GLU 223
0.0053
SER 224
0.0048
ASP 225
0.0029
SER 226
0.0022
GLN 227
0.0026
GLU 228
0.0026
LEU 229
0.0021
LEU 230
0.0019
ALA 231
0.0022
GLU 232
0.0025
GLY 233
0.0028
VAL 234
0.0027
PHE 235
0.0030
VAL 236
0.0031
TYR 237
0.0017
LEU 238
0.0026
GLN 239
0.0034
GLY 240
0.0046
SER 241
0.0057
LYS 242
0.0056
PRO 243
0.0054
ILE 244
0.0055
THR 245
0.0047
ASP 246
0.0042
PHE 247
0.0029
VAL 248
0.0028
ALA 249
0.0034
GLY 250
0.0046
GLN 251
0.0035
VAL 252
0.0039
GLU 253
0.0050
MET 254
0.0058
LYS 255
0.0067
PRO 256
0.0079
ASP 257
0.0073
GLY 258
0.0066
GLY 259
0.0060
VAL 260
0.0051
TRP 261
0.0058
VAL 262
0.0050
ASP 263
0.0048
GLU 264
0.0047
MET 265
0.0039
MET 266
0.0041
GLN 267
0.0036
THR 268
0.0039
SER 269
0.0047
VAL 270
0.0031
PRO 271
0.0032
GLY 272
0.0018
VAL 273
0.0022
TRP 274
0.0032
GLY 275
0.0040
ILE 276
0.0048
GLY 277
0.0045
ASP 278
0.0049
ILE 279
0.0049
ARG 280
0.0048
ASN 281
0.0051
THR 282
0.0035
PRO 283
0.0021
PHE 284
0.0015
LYS 285
0.0025
GLN 286
0.0020
ALA 287
0.0020
VAL 288
0.0018
VAL 289
0.0028
ALA 290
0.0034
ALA 291
0.0034
GLY 292
0.0035
ASP 293
0.0043
GLY 294
0.0042
CYS 295
0.0038
ILE 296
0.0037
ALA 297
0.0040
ALA 298
0.0036
MET 299
0.0031
ALA 300
0.0033
ILE 301
0.0030
ASP 302
0.0033
ARG 303
0.0033
PHE 304
0.0026
LEU 305
0.0023
ASN 306
0.0029
SER 307
0.0030
ARG 308
0.0038
LYS 309
0.0041
ALA 310
0.0040
ILE 311
0.0037
LYS 312
0.0041
PRO 313
0.0027
ASP 314
0.0025
TRP 315
0.0019
ALA 316
0.0025
HIS 317
0.0028
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.