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 = 0.1498
GLU 2
0.0025
GLN 3
0.0034
PHE 4
0.0033
ASP 5
0.0024
PHE 6
0.0021
ASP 7
0.0014
VAL 8
0.0025
VAL 9
0.0037
ILE 10
0.0050
VAL 11
0.0057
GLY 12
0.0061
GLY 13
0.0062
GLY 14
0.0064
PRO 15
0.0060
ALA 16
0.0057
GLY 17
0.0056
CYS 18
0.0053
THR 19
0.0048
CYS 20
0.0044
ALA 21
0.0043
LEU 22
0.0041
TYR 23
0.0034
THR 24
0.0031
ALA 25
0.0033
ARG 26
0.0031
SER 27
0.0026
GLU 28
0.0029
LEU 29
0.0029
LYS 30
0.0021
THR 31
0.0030
VAL 32
0.0041
ILE 33
0.0052
LEU 34
0.0059
ASP 35
0.0061
LYS 36
0.0059
ASN 37
0.0063
PRO 38
0.0069
ALA 39
0.0071
ALA 40
0.0070
GLY 41
0.0074
ALA 42
0.0076
LEU 43
0.0071
ALA 44
0.0075
ILE 45
0.0081
THR 46
0.0079
HIS 47
0.0085
LYS 48
0.0076
ILE 49
0.0065
ALA 50
0.0058
ASN 51
0.0048
TYR 52
0.0049
PRO 53
0.0037
GLY 54
0.0037
VAL 55
0.0050
PRO 56
0.0052
GLY 57
0.0062
GLU 58
0.0074
MET 59
0.0070
SER 60
0.0077
GLY 61
0.0071
ASP 62
0.0075
HIS 63
0.0071
LEU 64
0.0062
LEU 65
0.0062
GLU 66
0.0063
VAL 67
0.0058
MET 68
0.0052
ARG 69
0.0054
ASP 70
0.0053
GLN 71
0.0046
ALA 72
0.0044
VAL 73
0.0047
GLU 74
0.0043
PHE 75
0.0037
GLY 76
0.0038
THR 77
0.0042
VAL 78
0.0044
TYR 79
0.0049
ARG 80
0.0052
ARG 81
0.0057
ALA 82
0.0062
GLN 83
0.0063
VAL 84
0.0062
TYR 85
0.0063
GLY 86
0.0066
LEU 87
0.0058
ASP 88
0.0054
LEU 89
0.0052
SER 90
0.0061
GLU 91
0.0049
PRO 92
0.0044
VAL 93
0.0030
LYS 94
0.0038
LYS 95
0.0040
VAL 96
0.0048
TYR 97
0.0058
THR 98
0.0059
PRO 99
0.0061
GLU 100
0.0056
GLY 101
0.0052
ILE 102
0.0046
PHE 103
0.0038
THR 104
0.0031
GLY 105
0.0025
ARG 106
0.0012
ALA 107
0.0020
LEU 108
0.0038
VAL 109
0.0052
LEU 110
0.0056
ALA 111
0.0060
THR 112
0.0067
GLY 113
0.0072
ALA 114
0.0082
MET 115
0.0070
GLY 116
0.0064
ARG 117
0.0055
ILE 118
0.0074
ALA 119
0.0069
SER 120
0.0064
ILE 121
0.0061
PRO 122
0.0099
GLY 123
0.0094
GLU 124
0.0072
ALA 125
0.0095
GLU 126
0.0104
TYR 127
0.0079
LEU 128
0.0075
GLY 129
0.0070
ARG 130
0.0065
GLY 131
0.0043
VAL 132
0.0046
SER 133
0.0045
TYR 134
0.0050
CYS 135
0.0051
ALA 136
0.0042
THR 137
0.0058
CYS 138
0.0062
ASP 139
0.0043
GLY 140
0.0040
ALA 141
0.0047
PHE 142
0.0026
TYR 143
0.0026
ARG 144
0.0048
ASN 145
0.0062
ARG 146
0.0048
GLU 147
0.0056
VAL 148
0.0037
VAL 149
0.0035
VAL 150
0.0015
VAL 151
0.0018
GLY 152
0.0014
LEU 153
0.0021
ASN 154
0.0041
PRO 155
0.0052
GLU 156
0.0049
ALA 157
0.0035
VAL 158
0.0040
GLU 159
0.0055
GLU 160
0.0046
ALA 161
0.0038
GLN 162
0.0067
VAL 163
0.0063
LEU 164
0.0046
THR 165
0.0066
LYS 166
0.0080
PHE 167
0.0061
ALA 168
0.0055
SER 169
0.0075
THR 170
0.0071
VAL 171
0.0054
HIS 172
0.0057
TRP 173
0.0045
ILE 174
0.0046
THR 175
0.0038
PRO 176
0.0042
LYS 177
0.0052
ASP 178
0.0066
PRO 179
0.0060
HIS 180
0.0079
THR 181
0.0059
LEU 182
0.0058
ASP 183
0.0081
GLY 184
0.0092
HIS 185
0.0086
ALA 186
0.0076
ASP 187
0.0100
GLU 188
0.0108
LEU 189
0.0084
LEU 190
0.0094
ALA 191
0.0118
HIS 192
0.0107
PRO 193
0.0115
SER 194
0.0091
VAL 195
0.0081
LYS 196
0.0085
LEU 197
0.0078
TRP 198
0.0081
GLU 199
0.0074
LYS 200
0.0077
THR 201
0.0085
ARG 202
0.0077
LEU 203
0.0073
ILE 204
0.0096
ARG 205
0.0092
ILE 206
0.0079
LYS 207
0.0095
GLY 208
0.0094
GLU 209
0.0105
GLU 210
0.0111
ALA 211
0.0086
GLY 212
0.0071
VAL 213
0.0067
THR 214
0.0077
ALA 215
0.0084
VAL 216
0.0081
GLU 217
0.0099
VAL 218
0.0097
ARG 219
0.0117
HIS 220
0.0121
PRO 221
0.0122
GLY 222
0.0159
GLU 223
0.0172
SER 224
0.0179
ASP 225
0.0170
SER 226
0.0140
GLN 227
0.0130
GLU 228
0.0116
LEU 229
0.0096
LEU 230
0.0085
ALA 231
0.0059
GLU 232
0.0043
GLY 233
0.0025
VAL 234
0.0026
PHE 235
0.0021
VAL 236
0.0032
TYR 237
0.0036
LEU 238
0.0037
GLN 239
0.0050
GLY 240
0.0059
SER 241
0.0072
LYS 242
0.0075
PRO 243
0.0070
ILE 244
0.0072
THR 245
0.0072
ASP 246
0.0077
PHE 247
0.0071
VAL 248
0.0067
ALA 249
0.0075
GLY 250
0.0074
GLN 251
0.0067
VAL 252
0.0064
GLU 253
0.0068
MET 254
0.0070
LYS 255
0.0071
PRO 256
0.0079
ASP 257
0.0078
GLY 258
0.0077
GLY 259
0.0069
VAL 260
0.0062
TRP 261
0.0059
VAL 262
0.0055
ASP 263
0.0051
GLU 264
0.0048
MET 265
0.0043
MET 266
0.0048
GLN 267
0.0045
THR 268
0.0054
SER 269
0.0059
VAL 270
0.0056
PRO 271
0.0046
GLY 272
0.0036
VAL 273
0.0044
TRP 274
0.0045
GLY 275
0.0055
ILE 276
0.0056
GLY 277
0.0065
ASP 278
0.0065
ILE 279
0.0065
ARG 280
0.0063
ASN 281
0.0068
THR 282
0.0070
PRO 283
0.0068
PHE 284
0.0060
LYS 285
0.0066
GLN 286
0.0061
ALA 287
0.0061
VAL 288
0.0050
VAL 289
0.0053
ALA 290
0.0059
ALA 291
0.0053
GLY 292
0.0048
ASP 293
0.0051
GLY 294
0.0048
CYS 295
0.0041
ILE 296
0.0040
ALA 297
0.0042
ALA 298
0.0037
MET 299
0.0033
ALA 300
0.0035
ILE 301
0.0029
ASP 302
0.0022
ARG 303
0.0027
PHE 304
0.0033
LEU 305
0.0017
ASN 306
0.0019
SER 307
0.0067
ARG 308
0.0083
LYS 309
0.0080
ALA 310
0.0175
ILE 311
0.0346
LYS 312
0.0438
PRO 313
0.0629
ASP 314
0.1032
TRP 315
0.1071
ALA 316
0.1070
HIS 317
0.1498
GLU 2
0.0052
GLN 3
0.0059
PHE 4
0.0061
ASP 5
0.0053
PHE 6
0.0036
ASP 7
0.0035
VAL 8
0.0033
VAL 9
0.0040
ILE 10
0.0034
VAL 11
0.0044
GLY 12
0.0034
GLY 13
0.0025
GLY 14
0.0015
PRO 15
0.0011
ALA 16
0.0017
GLY 17
0.0014
CYS 18
0.0013
THR 19
0.0021
CYS 20
0.0022
ALA 21
0.0014
LEU 22
0.0025
TYR 23
0.0034
THR 24
0.0028
ALA 25
0.0022
ARG 26
0.0036
SER 27
0.0040
GLU 28
0.0030
LEU 29
0.0025
LYS 30
0.0015
THR 31
0.0016
VAL 32
0.0027
ILE 33
0.0028
LEU 34
0.0046
ASP 35
0.0047
LYS 36
0.0061
ASN 37
0.0057
PRO 38
0.0039
ALA 39
0.0045
ALA 40
0.0044
GLY 41
0.0027
ALA 42
0.0015
LEU 43
0.0009
ALA 44
0.0020
ILE 45
0.0022
THR 46
0.0012
HIS 47
0.0021
LYS 48
0.0024
ILE 49
0.0021
ALA 50
0.0031
ASN 51
0.0033
TYR 52
0.0034
PRO 53
0.0041
GLY 54
0.0045
VAL 55
0.0041
PRO 56
0.0047
GLY 57
0.0046
GLU 58
0.0039
MET 59
0.0032
SER 60
0.0026
GLY 61
0.0018
ASP 62
0.0028
HIS 63
0.0035
LEU 64
0.0028
LEU 65
0.0021
GLU 66
0.0037
VAL 67
0.0038
MET 68
0.0025
ARG 69
0.0024
ASP 70
0.0036
GLN 71
0.0036
ALA 72
0.0023
VAL 73
0.0030
GLU 74
0.0041
PHE 75
0.0033
GLY 76
0.0024
THR 77
0.0016
VAL 78
0.0029
TYR 79
0.0035
ARG 80
0.0051
ARG 81
0.0061
ALA 82
0.0070
GLN 83
0.0076
VAL 84
0.0077
TYR 85
0.0093
GLY 86
0.0097
LEU 87
0.0093
ASP 88
0.0099
LEU 89
0.0094
SER 90
0.0109
GLU 91
0.0102
PRO 92
0.0088
VAL 93
0.0079
LYS 94
0.0078
LYS 95
0.0082
VAL 96
0.0079
TYR 97
0.0091
THR 98
0.0090
PRO 99
0.0101
GLU 100
0.0090
GLY 101
0.0095
ILE 102
0.0088
PHE 103
0.0071
THR 104
0.0066
GLY 105
0.0055
ARG 106
0.0054
ALA 107
0.0054
LEU 108
0.0052
VAL 109
0.0042
LEU 110
0.0046
ALA 111
0.0032
THR 112
0.0038
GLY 113
0.0031
ALA 114
0.0039
MET 115
0.0035
GLY 116
0.0025
ARG 117
0.0032
ILE 118
0.0026
ALA 119
0.0021
SER 120
0.0039
ILE 121
0.0043
PRO 122
0.0059
GLY 123
0.0058
GLU 124
0.0041
ALA 125
0.0049
GLU 126
0.0060
TYR 127
0.0049
LEU 128
0.0034
GLY 129
0.0030
ARG 130
0.0047
GLY 131
0.0041
VAL 132
0.0027
SER 133
0.0012
TYR 134
0.0005
CYS 135
0.0010
ALA 136
0.0020
THR 137
0.0026
CYS 138
0.0016
ASP 139
0.0019
GLY 140
0.0027
ALA 141
0.0034
PHE 142
0.0033
TYR 143
0.0041
ARG 144
0.0048
ASN 145
0.0059
ARG 146
0.0060
GLU 147
0.0059
VAL 148
0.0045
VAL 149
0.0039
VAL 150
0.0028
VAL 151
0.0017
GLY 152
0.0020
LEU 153
0.0035
ASN 154
0.0043
PRO 155
0.0053
GLU 156
0.0040
ALA 157
0.0029
VAL 158
0.0045
GLU 159
0.0046
GLU 160
0.0034
ALA 161
0.0040
GLN 162
0.0053
VAL 163
0.0043
LEU 164
0.0041
THR 165
0.0057
LYS 166
0.0051
PHE 167
0.0046
ALA 168
0.0050
SER 169
0.0065
THR 170
0.0069
VAL 171
0.0055
HIS 172
0.0053
TRP 173
0.0045
ILE 174
0.0037
THR 175
0.0035
PRO 176
0.0024
LYS 177
0.0039
ASP 178
0.0059
PRO 179
0.0064
HIS 180
0.0083
THR 181
0.0083
LEU 182
0.0100
ASP 183
0.0091
GLY 184
0.0097
HIS 185
0.0082
ALA 186
0.0075
ASP 187
0.0092
GLU 188
0.0089
LEU 189
0.0073
LEU 190
0.0082
ALA 191
0.0095
HIS 192
0.0086
PRO 193
0.0094
SER 194
0.0077
VAL 195
0.0070
LYS 196
0.0071
LEU 197
0.0064
TRP 198
0.0056
GLU 199
0.0055
LYS 200
0.0044
THR 201
0.0039
ARG 202
0.0025
LEU 203
0.0032
ILE 204
0.0043
ARG 205
0.0053
ILE 206
0.0052
LYS 207
0.0068
GLY 208
0.0078
GLU 209
0.0088
GLU 210
0.0089
ALA 211
0.0083
GLY 212
0.0068
VAL 213
0.0060
THR 214
0.0072
ALA 215
0.0069
VAL 216
0.0058
GLU 217
0.0060
VAL 218
0.0051
ARG 219
0.0047
HIS 220
0.0043
PRO 221
0.0026
GLY 222
0.0031
GLU 223
0.0049
SER 224
0.0051
ASP 225
0.0066
SER 226
0.0067
GLN 227
0.0073
GLU 228
0.0075
LEU 229
0.0072
LEU 230
0.0072
ALA 231
0.0059
GLU 232
0.0054
GLY 233
0.0038
VAL 234
0.0027
PHE 235
0.0014
VAL 236
0.0003
TYR 237
0.0014
LEU 238
0.0013
GLN 239
0.0029
GLY 240
0.0031
SER 241
0.0038
LYS 242
0.0052
PRO 243
0.0053
ILE 244
0.0059
THR 245
0.0073
ASP 246
0.0089
PHE 247
0.0089
VAL 248
0.0090
ALA 249
0.0106
GLY 250
0.0104
GLN 251
0.0104
VAL 252
0.0094
GLU 253
0.0099
MET 254
0.0090
LYS 255
0.0089
PRO 256
0.0092
ASP 257
0.0073
GLY 258
0.0075
GLY 259
0.0066
VAL 260
0.0068
TRP 261
0.0079
VAL 262
0.0069
ASP 263
0.0074
GLU 264
0.0072
MET 265
0.0062
MET 266
0.0058
GLN 267
0.0067
THR 268
0.0076
SER 269
0.0094
VAL 270
0.0095
PRO 271
0.0091
GLY 272
0.0073
VAL 273
0.0067
TRP 274
0.0054
GLY 275
0.0050
ILE 276
0.0036
GLY 277
0.0028
ASP 278
0.0029
ILE 279
0.0042
ARG 280
0.0049
ASN 281
0.0046
THR 282
0.0036
PRO 283
0.0038
PHE 284
0.0033
LYS 285
0.0023
GLN 286
0.0024
ALA 287
0.0023
VAL 288
0.0031
VAL 289
0.0032
ALA 290
0.0026
ALA 291
0.0027
GLY 292
0.0039
ASP 293
0.0038
GLY 294
0.0028
CYS 295
0.0038
ILE 296
0.0047
ALA 297
0.0041
ALA 298
0.0036
MET 299
0.0052
ALA 300
0.0059
ILE 301
0.0047
ASP 302
0.0050
ARG 303
0.0066
PHE 304
0.0066
LEU 305
0.0055
ASN 306
0.0060
SER 307
0.0077
ARG 308
0.0079
LYS 309
0.0095
ALA 310
0.0092
ILE 311
0.0081
LYS 312
0.0074
PRO 313
0.0067
ASP 314
0.0059
TRP 315
0.0069
ALA 316
0.0074
HIS 317
0.0072
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.