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 = 0.1440
GLU 2
0.0017
GLN 3
0.0025
PHE 4
0.0023
ASP 5
0.0013
PHE 6
0.0010
ASP 7
0.0013
VAL 8
0.0015
VAL 9
0.0033
ILE 10
0.0043
VAL 11
0.0057
GLY 12
0.0064
GLY 13
0.0063
GLY 14
0.0063
PRO 15
0.0055
ALA 16
0.0051
GLY 17
0.0047
CYS 18
0.0045
THR 19
0.0038
CYS 20
0.0033
ALA 21
0.0030
LEU 22
0.0031
TYR 23
0.0022
THR 24
0.0019
ALA 25
0.0032
ARG 26
0.0033
SER 27
0.0027
GLU 28
0.0033
LEU 29
0.0029
LYS 30
0.0024
THR 31
0.0026
VAL 32
0.0035
ILE 33
0.0048
LEU 34
0.0056
ASP 35
0.0065
LYS 36
0.0074
ASN 37
0.0076
PRO 38
0.0080
ALA 39
0.0081
ALA 40
0.0081
GLY 41
0.0080
ALA 42
0.0080
LEU 43
0.0073
ALA 44
0.0080
ILE 45
0.0091
THR 46
0.0082
HIS 47
0.0091
LYS 48
0.0082
ILE 49
0.0070
ALA 50
0.0063
ASN 51
0.0051
TYR 52
0.0048
PRO 53
0.0034
GLY 54
0.0041
VAL 55
0.0054
PRO 56
0.0061
GLY 57
0.0075
GLU 58
0.0085
MET 59
0.0078
SER 60
0.0084
GLY 61
0.0074
ASP 62
0.0080
HIS 63
0.0077
LEU 64
0.0064
LEU 65
0.0063
GLU 66
0.0067
VAL 67
0.0058
MET 68
0.0048
ARG 69
0.0050
ASP 70
0.0052
GLN 71
0.0040
ALA 72
0.0034
VAL 73
0.0041
GLU 74
0.0042
PHE 75
0.0032
GLY 76
0.0030
THR 77
0.0028
VAL 78
0.0032
TYR 79
0.0045
ARG 80
0.0053
ARG 81
0.0071
ALA 82
0.0070
GLN 83
0.0070
VAL 84
0.0070
TYR 85
0.0079
GLY 86
0.0073
LEU 87
0.0064
ASP 88
0.0063
LEU 89
0.0069
SER 90
0.0079
GLU 91
0.0070
PRO 92
0.0063
VAL 93
0.0048
LYS 94
0.0049
LYS 95
0.0047
VAL 96
0.0052
TYR 97
0.0061
THR 98
0.0064
PRO 99
0.0069
GLU 100
0.0058
GLY 101
0.0052
ILE 102
0.0047
PHE 103
0.0036
THR 104
0.0032
GLY 105
0.0024
ARG 106
0.0034
ALA 107
0.0037
LEU 108
0.0045
VAL 109
0.0043
LEU 110
0.0057
ALA 111
0.0059
THR 112
0.0072
GLY 113
0.0076
ALA 114
0.0082
MET 115
0.0084
GLY 116
0.0085
ARG 117
0.0070
ILE 118
0.0075
ALA 119
0.0061
SER 120
0.0054
ILE 121
0.0062
PRO 122
0.0090
GLY 123
0.0092
GLU 124
0.0069
ALA 125
0.0096
GLU 126
0.0109
TYR 127
0.0086
LEU 128
0.0081
GLY 129
0.0078
ARG 130
0.0078
GLY 131
0.0050
VAL 132
0.0047
SER 133
0.0043
TYR 134
0.0054
CYS 135
0.0056
ALA 136
0.0042
THR 137
0.0061
CYS 138
0.0057
ASP 139
0.0038
GLY 140
0.0032
ALA 141
0.0030
PHE 142
0.0010
TYR 143
0.0017
ARG 144
0.0037
ASN 145
0.0059
ARG 146
0.0052
GLU 147
0.0060
VAL 148
0.0037
VAL 149
0.0028
VAL 150
0.0013
VAL 151
0.0008
GLY 152
0.0025
LEU 153
0.0043
ASN 154
0.0060
PRO 155
0.0073
GLU 156
0.0066
ALA 157
0.0047
VAL 158
0.0055
GLU 159
0.0064
GLU 160
0.0052
ALA 161
0.0045
GLN 162
0.0069
VAL 163
0.0062
LEU 164
0.0042
THR 165
0.0065
LYS 166
0.0073
PHE 167
0.0051
ALA 168
0.0050
SER 169
0.0076
THR 170
0.0072
VAL 171
0.0054
HIS 172
0.0056
TRP 173
0.0040
ILE 174
0.0030
THR 175
0.0026
PRO 176
0.0019
LYS 177
0.0046
ASP 178
0.0073
PRO 179
0.0076
HIS 180
0.0103
THR 181
0.0090
LEU 182
0.0093
ASP 183
0.0124
GLY 184
0.0126
HIS 185
0.0113
ALA 186
0.0095
ASP 187
0.0114
GLU 188
0.0119
LEU 189
0.0094
LEU 190
0.0101
ALA 191
0.0126
HIS 192
0.0110
PRO 193
0.0117
SER 194
0.0092
VAL 195
0.0083
LYS 196
0.0084
LEU 197
0.0077
TRP 198
0.0071
GLU 199
0.0061
LYS 200
0.0054
THR 201
0.0062
ARG 202
0.0053
LEU 203
0.0055
ILE 204
0.0078
ARG 205
0.0084
ILE 206
0.0078
LYS 207
0.0101
GLY 208
0.0106
GLU 209
0.0129
GLU 210
0.0136
ALA 211
0.0112
GLY 212
0.0089
VAL 213
0.0078
THR 214
0.0091
ALA 215
0.0091
VAL 216
0.0079
GLU 217
0.0092
VAL 218
0.0084
ARG 219
0.0095
HIS 220
0.0094
PRO 221
0.0085
GLY 222
0.0113
GLU 223
0.0134
SER 224
0.0142
ASP 225
0.0142
SER 226
0.0127
GLN 227
0.0121
GLU 228
0.0114
LEU 229
0.0096
LEU 230
0.0091
ALA 231
0.0065
GLU 232
0.0054
GLY 233
0.0029
VAL 234
0.0023
PHE 235
0.0019
VAL 236
0.0032
TYR 237
0.0048
LEU 238
0.0051
GLN 239
0.0069
GLY 240
0.0079
SER 241
0.0093
LYS 242
0.0090
PRO 243
0.0082
ILE 244
0.0084
THR 245
0.0086
ASP 246
0.0093
PHE 247
0.0083
VAL 248
0.0080
ALA 249
0.0094
GLY 250
0.0096
GLN 251
0.0086
VAL 252
0.0082
GLU 253
0.0085
MET 254
0.0087
LYS 255
0.0089
PRO 256
0.0100
ASP 257
0.0092
GLY 258
0.0091
GLY 259
0.0080
VAL 260
0.0073
TRP 261
0.0073
VAL 262
0.0063
ASP 263
0.0059
GLU 264
0.0052
MET 265
0.0044
MET 266
0.0048
GLN 267
0.0051
THR 268
0.0064
SER 269
0.0077
VAL 270
0.0070
PRO 271
0.0062
GLY 272
0.0050
VAL 273
0.0048
TRP 274
0.0047
GLY 275
0.0057
ILE 276
0.0055
GLY 277
0.0057
ASP 278
0.0069
ILE 279
0.0072
ARG 280
0.0069
ASN 281
0.0075
THR 282
0.0067
PRO 283
0.0067
PHE 284
0.0058
LYS 285
0.0063
GLN 286
0.0057
ALA 287
0.0054
VAL 288
0.0044
VAL 289
0.0045
ALA 290
0.0052
ALA 291
0.0043
GLY 292
0.0035
ASP 293
0.0041
GLY 294
0.0037
CYS 295
0.0027
ILE 296
0.0029
ALA 297
0.0031
ALA 298
0.0021
MET 299
0.0018
ALA 300
0.0027
ILE 301
0.0022
ASP 302
0.0012
ARG 303
0.0027
PHE 304
0.0038
LEU 305
0.0035
ASN 306
0.0047
SER 307
0.0075
ARG 308
0.0089
LYS 309
0.0122
ALA 310
0.0163
ILE 311
0.0205
LYS 312
0.0258
PRO 313
0.0682
ASP 314
0.1020
TRP 315
0.0932
ALA 316
0.0843
HIS 317
0.1440
GLU 2
0.0059
GLN 3
0.0069
PHE 4
0.0067
ASP 5
0.0053
PHE 6
0.0037
ASP 7
0.0029
VAL 8
0.0030
VAL 9
0.0042
ILE 10
0.0039
VAL 11
0.0051
GLY 12
0.0045
GLY 13
0.0038
GLY 14
0.0031
PRO 15
0.0020
ALA 16
0.0020
GLY 17
0.0023
CYS 18
0.0024
THR 19
0.0020
CYS 20
0.0018
ALA 21
0.0019
LEU 22
0.0029
TYR 23
0.0031
THR 24
0.0024
ALA 25
0.0028
ARG 26
0.0041
SER 27
0.0040
GLU 28
0.0034
LEU 29
0.0020
LYS 30
0.0020
THR 31
0.0023
VAL 32
0.0037
ILE 33
0.0040
LEU 34
0.0056
ASP 35
0.0059
LYS 36
0.0074
ASN 37
0.0070
PRO 38
0.0055
ALA 39
0.0061
ALA 40
0.0060
GLY 41
0.0041
ALA 42
0.0033
LEU 43
0.0026
ALA 44
0.0036
ILE 45
0.0027
THR 46
0.0023
HIS 47
0.0024
LYS 48
0.0024
ILE 49
0.0028
ALA 50
0.0028
ASN 51
0.0025
TYR 52
0.0026
PRO 53
0.0033
GLY 54
0.0040
VAL 55
0.0040
PRO 56
0.0045
GLY 57
0.0042
GLU 58
0.0038
MET 59
0.0033
SER 60
0.0030
GLY 61
0.0031
ASP 62
0.0038
HIS 63
0.0041
LEU 64
0.0032
LEU 65
0.0037
GLU 66
0.0048
VAL 67
0.0046
MET 68
0.0033
ARG 69
0.0039
ASP 70
0.0050
GLN 71
0.0045
ALA 72
0.0033
VAL 73
0.0047
GLU 74
0.0057
PHE 75
0.0045
GLY 76
0.0039
THR 77
0.0033
VAL 78
0.0044
TYR 79
0.0050
ARG 80
0.0065
ARG 81
0.0076
ALA 82
0.0080
GLN 83
0.0086
VAL 84
0.0084
TYR 85
0.0102
GLY 86
0.0103
LEU 87
0.0096
ASP 88
0.0099
LEU 89
0.0091
SER 90
0.0104
GLU 91
0.0095
PRO 92
0.0079
VAL 93
0.0072
LYS 94
0.0074
LYS 95
0.0082
VAL 96
0.0083
TYR 97
0.0097
THR 98
0.0099
PRO 99
0.0112
GLU 100
0.0101
GLY 101
0.0103
ILE 102
0.0094
PHE 103
0.0075
THR 104
0.0066
GLY 105
0.0049
ARG 106
0.0047
ALA 107
0.0049
LEU 108
0.0051
VAL 109
0.0042
LEU 110
0.0050
ALA 111
0.0039
THR 112
0.0049
GLY 113
0.0045
ALA 114
0.0044
MET 115
0.0042
GLY 116
0.0031
ARG 117
0.0018
ILE 118
0.0021
ALA 119
0.0030
SER 120
0.0045
ILE 121
0.0059
PRO 122
0.0076
GLY 123
0.0070
GLU 124
0.0049
ALA 125
0.0049
GLU 126
0.0065
TYR 127
0.0051
LEU 128
0.0035
GLY 129
0.0030
ARG 130
0.0042
GLY 131
0.0037
VAL 132
0.0028
SER 133
0.0014
TYR 134
0.0016
CYS 135
0.0022
ALA 136
0.0027
THR 137
0.0026
CYS 138
0.0021
ASP 139
0.0018
GLY 140
0.0024
ALA 141
0.0024
PHE 142
0.0017
TYR 143
0.0028
ARG 144
0.0034
ASN 145
0.0055
ARG 146
0.0052
GLU 147
0.0061
VAL 148
0.0052
VAL 149
0.0054
VAL 150
0.0047
VAL 151
0.0043
GLY 152
0.0045
LEU 153
0.0057
ASN 154
0.0059
PRO 155
0.0072
GLU 156
0.0053
ALA 157
0.0046
VAL 158
0.0061
GLU 159
0.0061
GLU 160
0.0044
ALA 161
0.0053
GLN 162
0.0067
VAL 163
0.0052
LEU 164
0.0043
THR 165
0.0052
LYS 166
0.0051
PHE 167
0.0038
ALA 168
0.0043
SER 169
0.0071
THR 170
0.0077
VAL 171
0.0068
HIS 172
0.0075
TRP 173
0.0074
ILE 174
0.0073
THR 175
0.0075
PRO 176
0.0071
LYS 177
0.0090
ASP 178
0.0111
PRO 179
0.0108
HIS 180
0.0131
THR 181
0.0128
LEU 182
0.0144
ASP 183
0.0129
GLY 184
0.0138
HIS 185
0.0115
ALA 186
0.0110
ASP 187
0.0130
GLU 188
0.0120
LEU 189
0.0098
LEU 190
0.0113
ALA 191
0.0124
HIS 192
0.0105
PRO 193
0.0110
SER 194
0.0090
VAL 195
0.0091
LYS 196
0.0098
LEU 197
0.0102
TRP 198
0.0100
GLU 199
0.0107
LYS 200
0.0104
THR 201
0.0090
ARG 202
0.0074
LEU 203
0.0070
ILE 204
0.0080
ARG 205
0.0080
ILE 206
0.0070
LYS 207
0.0083
GLY 208
0.0085
GLU 209
0.0094
GLU 210
0.0093
ALA 211
0.0081
GLY 212
0.0066
VAL 213
0.0065
THR 214
0.0078
ALA 215
0.0085
VAL 216
0.0082
GLU 217
0.0097
VAL 218
0.0096
ARG 219
0.0104
HIS 220
0.0109
PRO 221
0.0096
GLY 222
0.0113
GLU 223
0.0133
SER 224
0.0127
ASP 225
0.0137
SER 226
0.0127
GLN 227
0.0124
GLU 228
0.0114
LEU 229
0.0099
LEU 230
0.0089
ALA 231
0.0069
GLU 232
0.0054
GLY 233
0.0038
VAL 234
0.0034
PHE 235
0.0024
VAL 236
0.0020
TYR 237
0.0019
LEU 238
0.0018
GLN 239
0.0023
GLY 240
0.0031
SER 241
0.0041
LYS 242
0.0053
PRO 243
0.0059
ILE 244
0.0067
THR 245
0.0080
ASP 246
0.0095
PHE 247
0.0094
VAL 248
0.0093
ALA 249
0.0110
GLY 250
0.0108
GLN 251
0.0105
VAL 252
0.0096
GLU 253
0.0099
MET 254
0.0092
LYS 255
0.0089
PRO 256
0.0092
ASP 257
0.0070
GLY 258
0.0074
GLY 259
0.0067
VAL 260
0.0071
TRP 261
0.0080
VAL 262
0.0069
ASP 263
0.0071
GLU 264
0.0067
MET 265
0.0060
MET 266
0.0053
GLN 267
0.0061
THR 268
0.0073
SER 269
0.0092
VAL 270
0.0090
PRO 271
0.0083
GLY 272
0.0066
VAL 273
0.0061
TRP 274
0.0052
GLY 275
0.0051
ILE 276
0.0036
GLY 277
0.0030
ASP 278
0.0038
ILE 279
0.0050
ARG 280
0.0053
ASN 281
0.0043
THR 282
0.0039
PRO 283
0.0037
PHE 284
0.0030
LYS 285
0.0026
GLN 286
0.0021
ALA 287
0.0020
VAL 288
0.0021
VAL 289
0.0023
ALA 290
0.0020
ALA 291
0.0021
GLY 292
0.0029
ASP 293
0.0030
GLY 294
0.0023
CYS 295
0.0031
ILE 296
0.0039
ALA 297
0.0035
ALA 298
0.0027
MET 299
0.0044
ALA 300
0.0050
ILE 301
0.0041
ASP 302
0.0040
ARG 303
0.0057
PHE 304
0.0056
LEU 305
0.0045
ASN 306
0.0048
SER 307
0.0066
ARG 308
0.0070
LYS 309
0.0088
ALA 310
0.0087
ILE 311
0.0076
LYS 312
0.0071
PRO 313
0.0064
ASP 314
0.0060
TRP 315
0.0071
ALA 316
0.0079
HIS 317
0.0081
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.