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 = 0.1286
GLU 2
0.0006
GLN 3
0.0005
PHE 4
0.0005
ASP 5
0.0006
PHE 6
0.0013
ASP 7
0.0013
VAL 8
0.0005
VAL 9
0.0005
ILE 10
0.0023
VAL 11
0.0026
GLY 12
0.0032
GLY 13
0.0035
GLY 14
0.0039
PRO 15
0.0040
ALA 16
0.0039
GLY 17
0.0036
CYS 18
0.0032
THR 19
0.0035
CYS 20
0.0032
ALA 21
0.0027
LEU 22
0.0024
TYR 23
0.0026
THR 24
0.0025
ALA 25
0.0021
ARG 26
0.0016
SER 27
0.0027
GLU 28
0.0022
LEU 29
0.0024
LYS 30
0.0016
THR 31
0.0016
VAL 32
0.0015
ILE 33
0.0024
LEU 34
0.0037
ASP 35
0.0042
LYS 36
0.0044
ASN 37
0.0048
PRO 38
0.0045
ALA 39
0.0049
ALA 40
0.0047
GLY 41
0.0049
ALA 42
0.0045
LEU 43
0.0039
ALA 44
0.0039
ILE 45
0.0040
THR 46
0.0029
HIS 47
0.0027
LYS 48
0.0022
ILE 49
0.0018
ALA 50
0.0036
ASN 51
0.0028
TYR 52
0.0019
PRO 53
0.0018
GLY 54
0.0020
VAL 55
0.0017
PRO 56
0.0024
GLY 57
0.0027
GLU 58
0.0021
MET 59
0.0012
SER 60
0.0018
GLY 61
0.0023
ASP 62
0.0028
HIS 63
0.0024
LEU 64
0.0024
LEU 65
0.0031
GLU 66
0.0031
VAL 67
0.0030
MET 68
0.0031
ARG 69
0.0033
ASP 70
0.0029
GLN 71
0.0028
ALA 72
0.0028
VAL 73
0.0030
GLU 74
0.0027
PHE 75
0.0026
GLY 76
0.0027
THR 77
0.0026
VAL 78
0.0035
TYR 79
0.0037
ARG 80
0.0035
ARG 81
0.0038
ALA 82
0.0044
GLN 83
0.0048
VAL 84
0.0041
TYR 85
0.0040
GLY 86
0.0023
LEU 87
0.0013
ASP 88
0.0014
LEU 89
0.0011
SER 90
0.0032
GLU 91
0.0035
PRO 92
0.0035
VAL 93
0.0039
LYS 94
0.0014
LYS 95
0.0010
VAL 96
0.0007
TYR 97
0.0013
THR 98
0.0023
PRO 99
0.0030
GLU 100
0.0020
GLY 101
0.0010
ILE 102
0.0009
PHE 103
0.0005
THR 104
0.0009
GLY 105
0.0010
ARG 106
0.0038
ALA 107
0.0018
LEU 108
0.0016
VAL 109
0.0022
LEU 110
0.0033
ALA 111
0.0038
THR 112
0.0040
GLY 113
0.0046
ALA 114
0.0055
MET 115
0.0056
GLY 116
0.0054
ARG 117
0.0054
ILE 118
0.0069
ALA 119
0.0068
SER 120
0.0063
ILE 121
0.0065
PRO 122
0.0070
GLY 123
0.0077
GLU 124
0.0078
ALA 125
0.0081
GLU 126
0.0088
TYR 127
0.0090
LEU 128
0.0091
GLY 129
0.0097
ARG 130
0.0097
GLY 131
0.0090
VAL 132
0.0082
SER 133
0.0081
TYR 134
0.0070
CYS 135
0.0068
ALA 136
0.0065
THR 137
0.0064
CYS 138
0.0080
ASP 139
0.0078
GLY 140
0.0079
ALA 141
0.0097
PHE 142
0.0101
TYR 143
0.0097
ARG 144
0.0105
ASN 145
0.0105
ARG 146
0.0100
GLU 147
0.0093
VAL 148
0.0088
VAL 149
0.0080
VAL 150
0.0073
VAL 151
0.0066
GLY 152
0.0063
LEU 153
0.0064
ASN 154
0.0056
PRO 155
0.0060
GLU 156
0.0060
ALA 157
0.0060
VAL 158
0.0062
GLU 159
0.0067
GLU 160
0.0068
ALA 161
0.0068
GLN 162
0.0084
VAL 163
0.0088
LEU 164
0.0085
THR 165
0.0091
LYS 166
0.0101
PHE 167
0.0102
ALA 168
0.0098
SER 169
0.0100
THR 170
0.0095
VAL 171
0.0088
HIS 172
0.0082
TRP 173
0.0076
ILE 174
0.0074
THR 175
0.0072
PRO 176
0.0068
LYS 177
0.0071
ASP 178
0.0076
PRO 179
0.0077
HIS 180
0.0080
THR 181
0.0073
LEU 182
0.0072
ASP 183
0.0077
GLY 184
0.0083
HIS 185
0.0081
ALA 186
0.0081
ASP 187
0.0090
GLU 188
0.0094
LEU 189
0.0088
LEU 190
0.0091
ALA 191
0.0097
HIS 192
0.0099
PRO 193
0.0101
SER 194
0.0097
VAL 195
0.0091
LYS 196
0.0088
LEU 197
0.0082
TRP 198
0.0080
GLU 199
0.0077
LYS 200
0.0075
THR 201
0.0076
ARG 202
0.0075
LEU 203
0.0077
ILE 204
0.0075
ARG 205
0.0078
ILE 206
0.0083
LYS 207
0.0087
GLY 208
0.0095
GLU 209
0.0100
GLU 210
0.0105
ALA 211
0.0109
GLY 212
0.0101
VAL 213
0.0093
THR 214
0.0096
ALA 215
0.0091
VAL 216
0.0085
GLU 217
0.0081
VAL 218
0.0081
ARG 219
0.0079
HIS 220
0.0079
PRO 221
0.0078
GLY 222
0.0081
GLU 223
0.0081
SER 224
0.0080
ASP 225
0.0081
SER 226
0.0080
GLN 227
0.0084
GLU 228
0.0086
LEU 229
0.0089
LEU 230
0.0090
ALA 231
0.0091
GLU 232
0.0094
GLY 233
0.0091
VAL 234
0.0074
PHE 235
0.0071
VAL 236
0.0067
TYR 237
0.0062
LEU 238
0.0054
GLN 239
0.0055
GLY 240
0.0052
SER 241
0.0052
LYS 242
0.0058
PRO 243
0.0053
ILE 244
0.0049
THR 245
0.0045
ASP 246
0.0038
PHE 247
0.0032
VAL 248
0.0028
ALA 249
0.0031
GLY 250
0.0040
GLN 251
0.0026
VAL 252
0.0038
GLU 253
0.0053
MET 254
0.0061
LYS 255
0.0072
PRO 256
0.0081
ASP 257
0.0079
GLY 258
0.0069
GLY 259
0.0063
VAL 260
0.0057
TRP 261
0.0061
VAL 262
0.0065
ASP 263
0.0070
GLU 264
0.0076
MET 265
0.0066
MET 266
0.0056
GLN 267
0.0049
THR 268
0.0048
SER 269
0.0050
VAL 270
0.0029
PRO 271
0.0031
GLY 272
0.0022
VAL 273
0.0020
TRP 274
0.0040
GLY 275
0.0047
ILE 276
0.0048
GLY 277
0.0055
ASP 278
0.0054
ILE 279
0.0053
ARG 280
0.0057
ASN 281
0.0061
THR 282
0.0059
PRO 283
0.0057
PHE 284
0.0050
LYS 285
0.0050
GLN 286
0.0038
ALA 287
0.0037
VAL 288
0.0029
VAL 289
0.0037
ALA 290
0.0049
ALA 291
0.0043
GLY 292
0.0046
ASP 293
0.0051
GLY 294
0.0048
CYS 295
0.0047
ILE 296
0.0054
ALA 297
0.0052
ALA 298
0.0048
MET 299
0.0059
ALA 300
0.0068
ILE 301
0.0054
ASP 302
0.0085
ARG 303
0.0094
PHE 304
0.0069
LEU 305
0.0068
ASN 306
0.0148
SER 307
0.0189
ARG 308
0.0136
LYS 309
0.0164
ALA 310
0.0520
ILE 311
0.0547
LYS 312
0.0550
PRO 313
0.0721
ASP 314
0.1109
TRP 315
0.1107
ALA 316
0.0971
HIS 317
0.1286
GLU 2
0.0144
GLN 3
0.0142
PHE 4
0.0124
ASP 5
0.0110
PHE 6
0.0089
ASP 7
0.0074
VAL 8
0.0059
VAL 9
0.0065
ILE 10
0.0055
VAL 11
0.0066
GLY 12
0.0066
GLY 13
0.0065
GLY 14
0.0047
PRO 15
0.0032
ALA 16
0.0030
GLY 17
0.0036
CYS 18
0.0039
THR 19
0.0024
CYS 20
0.0025
ALA 21
0.0041
LEU 22
0.0039
TYR 23
0.0036
THR 24
0.0047
ALA 25
0.0063
ARG 26
0.0061
SER 27
0.0070
GLU 28
0.0086
LEU 29
0.0078
LYS 30
0.0090
THR 31
0.0075
VAL 32
0.0081
ILE 33
0.0076
LEU 34
0.0088
ASP 35
0.0092
LYS 36
0.0109
ASN 37
0.0109
PRO 38
0.0081
ALA 39
0.0094
ALA 40
0.0094
GLY 41
0.0073
ALA 42
0.0064
LEU 43
0.0052
ALA 44
0.0054
ILE 45
0.0064
THR 46
0.0047
HIS 47
0.0047
LYS 48
0.0041
ILE 49
0.0036
ALA 50
0.0020
ASN 51
0.0021
TYR 52
0.0019
PRO 53
0.0020
GLY 54
0.0021
VAL 55
0.0022
PRO 56
0.0026
GLY 57
0.0029
GLU 58
0.0034
MET 59
0.0032
SER 60
0.0041
GLY 61
0.0041
ASP 62
0.0051
HIS 63
0.0042
LEU 64
0.0033
LEU 65
0.0041
GLU 66
0.0051
VAL 67
0.0037
MET 68
0.0033
ARG 69
0.0048
ASP 70
0.0057
GLN 71
0.0045
ALA 72
0.0051
VAL 73
0.0068
GLU 74
0.0068
PHE 75
0.0069
GLY 76
0.0082
THR 77
0.0075
VAL 78
0.0098
TYR 79
0.0094
ARG 80
0.0110
ARG 81
0.0117
ALA 82
0.0123
GLN 83
0.0125
VAL 84
0.0112
TYR 85
0.0123
GLY 86
0.0106
LEU 87
0.0085
ASP 88
0.0074
LEU 89
0.0053
SER 90
0.0046
GLU 91
0.0047
PRO 92
0.0046
VAL 93
0.0066
LYS 94
0.0063
LYS 95
0.0085
VAL 96
0.0095
TYR 97
0.0118
THR 98
0.0134
PRO 99
0.0157
GLU 100
0.0152
GLY 101
0.0148
ILE 102
0.0127
PHE 103
0.0110
THR 104
0.0093
GLY 105
0.0074
ARG 106
0.0060
ALA 107
0.0042
LEU 108
0.0043
VAL 109
0.0038
LEU 110
0.0043
ALA 111
0.0044
THR 112
0.0059
GLY 113
0.0060
ALA 114
0.0063
MET 115
0.0051
GLY 116
0.0044
ARG 117
0.0039
ILE 118
0.0023
ALA 119
0.0018
SER 120
0.0032
ILE 121
0.0037
PRO 122
0.0040
GLY 123
0.0030
GLU 124
0.0023
ALA 125
0.0035
GLU 126
0.0030
TYR 127
0.0021
LEU 128
0.0029
GLY 129
0.0037
ARG 130
0.0029
GLY 131
0.0023
VAL 132
0.0020
SER 133
0.0026
TYR 134
0.0028
CYS 135
0.0028
ALA 136
0.0030
THR 137
0.0028
CYS 138
0.0024
ASP 139
0.0026
GLY 140
0.0027
ALA 141
0.0026
PHE 142
0.0031
TYR 143
0.0033
ARG 144
0.0038
ASN 145
0.0043
ARG 146
0.0036
GLU 147
0.0030
VAL 148
0.0027
VAL 149
0.0023
VAL 150
0.0028
VAL 151
0.0023
GLY 152
0.0028
LEU 153
0.0039
ASN 154
0.0038
PRO 155
0.0051
GLU 156
0.0046
ALA 157
0.0037
VAL 158
0.0039
GLU 159
0.0044
GLU 160
0.0037
ALA 161
0.0036
GLN 162
0.0048
VAL 163
0.0048
LEU 164
0.0037
THR 165
0.0041
LYS 166
0.0041
PHE 167
0.0035
ALA 168
0.0035
SER 169
0.0051
THR 170
0.0040
VAL 171
0.0041
HIS 172
0.0036
TRP 173
0.0041
ILE 174
0.0040
THR 175
0.0048
PRO 176
0.0048
LYS 177
0.0063
ASP 178
0.0077
PRO 179
0.0075
HIS 180
0.0089
THR 181
0.0086
LEU 182
0.0100
ASP 183
0.0090
GLY 184
0.0097
HIS 185
0.0084
ALA 186
0.0075
ASP 187
0.0085
GLU 188
0.0084
LEU 189
0.0068
LEU 190
0.0073
ALA 191
0.0078
HIS 192
0.0071
PRO 193
0.0068
SER 194
0.0056
VAL 195
0.0057
LYS 196
0.0053
LEU 197
0.0058
TRP 198
0.0057
GLU 199
0.0068
LYS 200
0.0069
THR 201
0.0055
ARG 202
0.0047
LEU 203
0.0036
ILE 204
0.0043
ARG 205
0.0035
ILE 206
0.0021
LYS 207
0.0021
GLY 208
0.0017
GLU 209
0.0024
GLU 210
0.0034
ALA 211
0.0033
GLY 212
0.0025
VAL 213
0.0015
THR 214
0.0014
ALA 215
0.0019
VAL 216
0.0026
GLU 217
0.0040
VAL 218
0.0049
ARG 219
0.0066
HIS 220
0.0077
PRO 221
0.0077
GLY 222
0.0101
GLU 223
0.0107
SER 224
0.0097
ASP 225
0.0093
SER 226
0.0073
GLN 227
0.0061
GLU 228
0.0045
LEU 229
0.0037
LEU 230
0.0025
ALA 231
0.0021
GLU 232
0.0021
GLY 233
0.0023
VAL 234
0.0018
PHE 235
0.0022
VAL 236
0.0021
TYR 237
0.0024
LEU 238
0.0021
GLN 239
0.0024
GLY 240
0.0038
SER 241
0.0051
LYS 242
0.0076
PRO 243
0.0071
ILE 244
0.0072
THR 245
0.0079
ASP 246
0.0103
PHE 247
0.0096
VAL 248
0.0084
ALA 249
0.0098
GLY 250
0.0093
GLN 251
0.0074
VAL 252
0.0064
GLU 253
0.0075
MET 254
0.0084
LYS 255
0.0089
PRO 256
0.0106
ASP 257
0.0094
GLY 258
0.0092
GLY 259
0.0074
VAL 260
0.0061
TRP 261
0.0061
VAL 262
0.0048
ASP 263
0.0049
GLU 264
0.0053
MET 265
0.0037
MET 266
0.0031
GLN 267
0.0027
THR 268
0.0038
SER 269
0.0046
VAL 270
0.0032
PRO 271
0.0018
GLY 272
0.0021
VAL 273
0.0026
TRP 274
0.0023
GLY 275
0.0034
ILE 276
0.0031
GLY 277
0.0040
ASP 278
0.0047
ILE 279
0.0051
ARG 280
0.0050
ASN 281
0.0059
THR 282
0.0040
PRO 283
0.0053
PHE 284
0.0037
LYS 285
0.0034
GLN 286
0.0026
ALA 287
0.0022
VAL 288
0.0022
VAL 289
0.0025
ALA 290
0.0029
ALA 291
0.0019
GLY 292
0.0024
ASP 293
0.0025
GLY 294
0.0018
CYS 295
0.0019
ILE 296
0.0026
ALA 297
0.0018
ALA 298
0.0025
MET 299
0.0034
ALA 300
0.0032
ILE 301
0.0033
ASP 302
0.0052
ARG 303
0.0059
PHE 304
0.0049
LEU 305
0.0057
ASN 306
0.0080
SER 307
0.0078
ARG 308
0.0086
LYS 309
0.0094
ALA 310
0.0084
ILE 311
0.0066
LYS 312
0.0069
PRO 313
0.0057
ASP 314
0.0045
TRP 315
0.0050
ALA 316
0.0052
HIS 317
0.0059
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.