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 = 0.1209
GLU 2
0.0066
GLN 3
0.0059
PHE 4
0.0046
ASP 5
0.0040
PHE 6
0.0039
ASP 7
0.0042
VAL 8
0.0033
VAL 9
0.0038
ILE 10
0.0036
VAL 11
0.0031
GLY 12
0.0038
GLY 13
0.0052
GLY 14
0.0043
PRO 15
0.0040
ALA 16
0.0035
GLY 17
0.0036
CYS 18
0.0046
THR 19
0.0045
CYS 20
0.0045
ALA 21
0.0044
LEU 22
0.0049
TYR 23
0.0052
THR 24
0.0053
ALA 25
0.0053
ARG 26
0.0053
SER 27
0.0048
GLU 28
0.0045
LEU 29
0.0052
LYS 30
0.0049
THR 31
0.0042
VAL 32
0.0036
ILE 33
0.0056
LEU 34
0.0054
ASP 35
0.0055
LYS 36
0.0056
ASN 37
0.0072
PRO 38
0.0073
ALA 39
0.0075
ALA 40
0.0067
GLY 41
0.0052
ALA 42
0.0044
LEU 43
0.0044
ALA 44
0.0055
ILE 45
0.0058
THR 46
0.0049
HIS 47
0.0056
LYS 48
0.0047
ILE 49
0.0029
ALA 50
0.0020
ASN 51
0.0010
TYR 52
0.0014
PRO 53
0.0023
GLY 54
0.0031
VAL 55
0.0025
PRO 56
0.0018
GLY 57
0.0030
GLU 58
0.0043
MET 59
0.0044
SER 60
0.0051
GLY 61
0.0044
ASP 62
0.0055
HIS 63
0.0060
LEU 64
0.0047
LEU 65
0.0046
GLU 66
0.0058
VAL 67
0.0056
MET 68
0.0050
ARG 69
0.0054
ASP 70
0.0064
GLN 71
0.0061
ALA 72
0.0060
VAL 73
0.0061
GLU 74
0.0068
PHE 75
0.0067
GLY 76
0.0070
THR 77
0.0064
VAL 78
0.0067
TYR 79
0.0062
ARG 80
0.0063
ARG 81
0.0075
ALA 82
0.0067
GLN 83
0.0061
VAL 84
0.0052
TYR 85
0.0029
GLY 86
0.0014
LEU 87
0.0019
ASP 88
0.0032
LEU 89
0.0040
SER 90
0.0051
GLU 91
0.0057
PRO 92
0.0057
VAL 93
0.0053
LYS 94
0.0038
LYS 95
0.0028
VAL 96
0.0017
TYR 97
0.0023
THR 98
0.0039
PRO 99
0.0052
GLU 100
0.0059
GLY 101
0.0036
ILE 102
0.0026
PHE 103
0.0032
THR 104
0.0037
GLY 105
0.0047
ARG 106
0.0040
ALA 107
0.0041
LEU 108
0.0047
VAL 109
0.0037
LEU 110
0.0029
ALA 111
0.0032
THR 112
0.0032
GLY 113
0.0048
ALA 114
0.0049
MET 115
0.0055
GLY 116
0.0051
ARG 117
0.0093
ILE 118
0.0105
ALA 119
0.0105
SER 120
0.0103
ILE 121
0.0142
PRO 122
0.0153
GLY 123
0.0151
GLU 124
0.0141
ALA 125
0.0156
GLU 126
0.0159
TYR 127
0.0144
LEU 128
0.0141
GLY 129
0.0133
ARG 130
0.0132
GLY 131
0.0117
VAL 132
0.0120
SER 133
0.0100
TYR 134
0.0099
CYS 135
0.0090
ALA 136
0.0076
THR 137
0.0077
CYS 138
0.0080
ASP 139
0.0080
GLY 140
0.0077
ALA 141
0.0079
PHE 142
0.0085
TYR 143
0.0082
ARG 144
0.0071
ASN 145
0.0069
ARG 146
0.0082
GLU 147
0.0088
VAL 148
0.0095
VAL 149
0.0098
VAL 150
0.0099
VAL 151
0.0107
GLY 152
0.0107
LEU 153
0.0097
ASN 154
0.0098
PRO 155
0.0094
GLU 156
0.0087
ALA 157
0.0092
VAL 158
0.0092
GLU 159
0.0089
GLU 160
0.0085
ALA 161
0.0088
GLN 162
0.0085
VAL 163
0.0082
LEU 164
0.0080
THR 165
0.0075
LYS 166
0.0070
PHE 167
0.0071
ALA 168
0.0075
SER 169
0.0071
THR 170
0.0079
VAL 171
0.0086
HIS 172
0.0096
TRP 173
0.0099
ILE 174
0.0115
THR 175
0.0119
PRO 176
0.0132
LYS 177
0.0124
ASP 178
0.0113
PRO 179
0.0108
HIS 180
0.0108
THR 181
0.0123
LEU 182
0.0119
ASP 183
0.0122
GLY 184
0.0110
HIS 185
0.0106
ALA 186
0.0100
ASP 187
0.0094
GLU 188
0.0088
LEU 189
0.0084
LEU 190
0.0084
ALA 191
0.0073
HIS 192
0.0069
PRO 193
0.0063
SER 194
0.0072
VAL 195
0.0080
LYS 196
0.0088
LEU 197
0.0091
TRP 198
0.0111
GLU 199
0.0117
LYS 200
0.0137
THR 201
0.0155
ARG 202
0.0166
LEU 203
0.0158
ILE 204
0.0174
ARG 205
0.0158
ILE 206
0.0147
LYS 207
0.0146
GLY 208
0.0138
GLU 209
0.0151
GLU 210
0.0157
ALA 211
0.0138
GLY 212
0.0132
VAL 213
0.0127
THR 214
0.0124
ALA 215
0.0130
VAL 216
0.0137
GLU 217
0.0155
VAL 218
0.0161
ARG 219
0.0183
HIS 220
0.0185
PRO 221
0.0220
GLY 222
0.0254
GLU 223
0.0243
SER 224
0.0263
ASP 225
0.0222
SER 226
0.0196
GLN 227
0.0171
GLU 228
0.0149
LEU 229
0.0128
LEU 230
0.0115
ALA 231
0.0108
GLU 232
0.0104
GLY 233
0.0100
VAL 234
0.0102
PHE 235
0.0099
VAL 236
0.0105
TYR 237
0.0087
LEU 238
0.0083
GLN 239
0.0082
GLY 240
0.0084
SER 241
0.0064
LYS 242
0.0050
PRO 243
0.0039
ILE 244
0.0038
THR 245
0.0025
ASP 246
0.0025
PHE 247
0.0021
VAL 248
0.0015
ALA 249
0.0028
GLY 250
0.0030
GLN 251
0.0029
VAL 252
0.0026
GLU 253
0.0025
MET 254
0.0022
LYS 255
0.0023
PRO 256
0.0027
ASP 257
0.0019
GLY 258
0.0018
GLY 259
0.0018
VAL 260
0.0021
TRP 261
0.0026
VAL 262
0.0029
ASP 263
0.0033
GLU 264
0.0036
MET 265
0.0040
MET 266
0.0037
GLN 267
0.0035
THR 268
0.0033
SER 269
0.0035
VAL 270
0.0037
PRO 271
0.0040
GLY 272
0.0039
VAL 273
0.0036
TRP 274
0.0034
GLY 275
0.0032
ILE 276
0.0036
GLY 277
0.0034
ASP 278
0.0029
ILE 279
0.0027
ARG 280
0.0022
ASN 281
0.0014
THR 282
0.0010
PRO 283
0.0012
PHE 284
0.0010
LYS 285
0.0012
GLN 286
0.0012
ALA 287
0.0022
VAL 288
0.0023
VAL 289
0.0022
ALA 290
0.0026
ALA 291
0.0037
GLY 292
0.0037
ASP 293
0.0039
GLY 294
0.0044
CYS 295
0.0050
ILE 296
0.0047
ALA 297
0.0050
ALA 298
0.0053
MET 299
0.0058
ALA 300
0.0051
ILE 301
0.0053
ASP 302
0.0065
ARG 303
0.0071
PHE 304
0.0058
LEU 305
0.0068
ASN 306
0.0104
SER 307
0.0144
ARG 308
0.0107
LYS 309
0.0194
ALA 310
0.0392
ILE 311
0.0446
LYS 312
0.0432
PRO 313
0.0638
ASP 314
0.0895
TRP 315
0.0873
ALA 316
0.0861
HIS 317
0.1209
GLU 2
0.0127
GLN 3
0.0121
PHE 4
0.0126
ASP 5
0.0123
PHE 6
0.0105
ASP 7
0.0096
VAL 8
0.0084
VAL 9
0.0085
ILE 10
0.0076
VAL 11
0.0087
GLY 12
0.0079
GLY 13
0.0065
GLY 14
0.0060
PRO 15
0.0048
ALA 16
0.0049
GLY 17
0.0056
CYS 18
0.0044
THR 19
0.0034
CYS 20
0.0042
ALA 21
0.0048
LEU 22
0.0030
TYR 23
0.0031
THR 24
0.0050
ALA 25
0.0053
ARG 26
0.0043
SER 27
0.0059
GLU 28
0.0069
LEU 29
0.0077
LYS 30
0.0085
THR 31
0.0075
VAL 32
0.0083
ILE 33
0.0075
LEU 34
0.0088
ASP 35
0.0088
LYS 36
0.0100
ASN 37
0.0091
PRO 38
0.0078
ALA 39
0.0088
ALA 40
0.0091
GLY 41
0.0072
ALA 42
0.0073
LEU 43
0.0063
ALA 44
0.0067
ILE 45
0.0066
THR 46
0.0065
HIS 47
0.0065
LYS 48
0.0064
ILE 49
0.0054
ALA 50
0.0056
ASN 51
0.0053
TYR 52
0.0047
PRO 53
0.0041
GLY 54
0.0037
VAL 55
0.0045
PRO 56
0.0054
GLY 57
0.0055
GLU 58
0.0059
MET 59
0.0055
SER 60
0.0060
GLY 61
0.0060
ASP 62
0.0061
HIS 63
0.0054
LEU 64
0.0049
LEU 65
0.0052
GLU 66
0.0049
VAL 67
0.0037
MET 68
0.0037
ARG 69
0.0043
ASP 70
0.0034
GLN 71
0.0022
ALA 72
0.0034
VAL 73
0.0039
GLU 74
0.0026
PHE 75
0.0037
GLY 76
0.0051
THR 77
0.0059
VAL 78
0.0074
TYR 79
0.0074
ARG 80
0.0091
ARG 81
0.0095
ALA 82
0.0108
GLN 83
0.0117
VAL 84
0.0120
TYR 85
0.0139
GLY 86
0.0141
LEU 87
0.0135
ASP 88
0.0141
LEU 89
0.0130
SER 90
0.0143
GLU 91
0.0144
PRO 92
0.0130
VAL 93
0.0133
LYS 94
0.0127
LYS 95
0.0136
VAL 96
0.0131
TYR 97
0.0142
THR 98
0.0139
PRO 99
0.0147
GLU 100
0.0137
GLY 101
0.0148
ILE 102
0.0145
PHE 103
0.0130
THR 104
0.0128
GLY 105
0.0110
ARG 106
0.0109
ALA 107
0.0096
LEU 108
0.0093
VAL 109
0.0068
LEU 110
0.0074
ALA 111
0.0066
THR 112
0.0077
GLY 113
0.0061
ALA 114
0.0058
MET 115
0.0058
GLY 116
0.0058
ARG 117
0.0043
ILE 118
0.0040
ALA 119
0.0059
SER 120
0.0089
ILE 121
0.0111
PRO 122
0.0121
GLY 123
0.0090
GLU 124
0.0062
ALA 125
0.0054
GLU 126
0.0056
TYR 127
0.0040
LEU 128
0.0004
GLY 129
0.0029
ARG 130
0.0044
GLY 131
0.0051
VAL 132
0.0020
SER 133
0.0019
TYR 134
0.0024
CYS 135
0.0039
ALA 136
0.0043
THR 137
0.0055
CYS 138
0.0056
ASP 139
0.0043
GLY 140
0.0045
ALA 141
0.0064
PHE 142
0.0062
TYR 143
0.0061
ARG 144
0.0074
ASN 145
0.0111
ARG 146
0.0098
GLU 147
0.0091
VAL 148
0.0069
VAL 149
0.0063
VAL 150
0.0040
VAL 151
0.0040
GLY 152
0.0035
LEU 153
0.0031
ASN 154
0.0029
PRO 155
0.0036
GLU 156
0.0042
ALA 157
0.0014
VAL 158
0.0022
GLU 159
0.0040
GLU 160
0.0035
ALA 161
0.0036
GLN 162
0.0052
VAL 163
0.0056
LEU 164
0.0054
THR 165
0.0055
LYS 166
0.0069
PHE 167
0.0076
ALA 168
0.0072
SER 169
0.0111
THR 170
0.0100
VAL 171
0.0077
HIS 172
0.0081
TRP 173
0.0067
ILE 174
0.0078
THR 175
0.0070
PRO 176
0.0093
LYS 177
0.0097
ASP 178
0.0082
PRO 179
0.0047
HIS 180
0.0036
THR 181
0.0035
LEU 182
0.0038
ASP 183
0.0040
GLY 184
0.0031
HIS 185
0.0034
ALA 186
0.0025
ASP 187
0.0048
GLU 188
0.0064
LEU 189
0.0054
LEU 190
0.0068
ALA 191
0.0089
HIS 192
0.0099
PRO 193
0.0120
SER 194
0.0109
VAL 195
0.0088
LYS 196
0.0100
LEU 197
0.0094
TRP 198
0.0109
GLU 199
0.0107
LYS 200
0.0127
THR 201
0.0137
ARG 202
0.0135
LEU 203
0.0120
ILE 204
0.0149
ARG 205
0.0132
ILE 206
0.0104
LYS 207
0.0117
GLY 208
0.0124
GLU 209
0.0132
GLU 210
0.0108
ALA 211
0.0113
GLY 212
0.0091
VAL 213
0.0092
THR 214
0.0128
ALA 215
0.0134
VAL 216
0.0129
GLU 217
0.0162
VAL 218
0.0167
ARG 219
0.0198
HIS 220
0.0208
PRO 221
0.0213
GLY 222
0.0266
GLU 223
0.0280
SER 224
0.0274
ASP 225
0.0263
SER 226
0.0237
GLN 227
0.0220
GLU 228
0.0195
LEU 229
0.0153
LEU 230
0.0142
ALA 231
0.0108
GLU 232
0.0091
GLY 233
0.0053
VAL 234
0.0038
PHE 235
0.0020
VAL 236
0.0015
TYR 237
0.0015
LEU 238
0.0024
GLN 239
0.0032
GLY 240
0.0040
SER 241
0.0072
LYS 242
0.0071
PRO 243
0.0060
ILE 244
0.0066
THR 245
0.0096
ASP 246
0.0114
PHE 247
0.0113
VAL 248
0.0104
ALA 249
0.0136
GLY 250
0.0126
GLN 251
0.0122
VAL 252
0.0104
GLU 253
0.0095
MET 254
0.0097
LYS 255
0.0090
PRO 256
0.0104
ASP 257
0.0093
GLY 258
0.0097
GLY 259
0.0083
VAL 260
0.0076
TRP 261
0.0076
VAL 262
0.0062
ASP 263
0.0050
GLU 264
0.0035
MET 265
0.0040
MET 266
0.0050
GLN 267
0.0064
THR 268
0.0079
SER 269
0.0089
VAL 270
0.0100
PRO 271
0.0094
GLY 272
0.0092
VAL 273
0.0086
TRP 274
0.0070
GLY 275
0.0070
ILE 276
0.0057
GLY 277
0.0053
ASP 278
0.0063
ILE 279
0.0068
ARG 280
0.0065
ASN 281
0.0065
THR 282
0.0060
PRO 283
0.0065
PHE 284
0.0057
LYS 285
0.0060
GLN 286
0.0054
ALA 287
0.0047
VAL 288
0.0044
VAL 289
0.0044
ALA 290
0.0046
ALA 291
0.0035
GLY 292
0.0032
ASP 293
0.0040
GLY 294
0.0038
CYS 295
0.0024
ILE 296
0.0029
ALA 297
0.0046
ALA 298
0.0043
MET 299
0.0039
ALA 300
0.0051
ILE 301
0.0067
ASP 302
0.0065
ARG 303
0.0072
PHE 304
0.0083
LEU 305
0.0097
ASN 306
0.0105
SER 307
0.0108
ARG 308
0.0096
LYS 309
0.0097
ALA 310
0.0078
ILE 311
0.0056
LYS 312
0.0057
PRO 313
0.0034
ASP 314
0.0029
TRP 315
0.0032
ALA 316
0.0037
HIS 317
0.0044
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.