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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 = 0.1039
LEU 8
0.0012
ALA 9
0.0010
VAL 10
0.0022
ILE 11
0.0017
LYS 12
0.0021
VAL 13
0.0016
VAL 14
0.0023
GLY 15
0.0025
ILE 16
0.0029
GLY 17
0.0039
GLY 18
0.0040
GLY 19
0.0033
GLY 20
0.0029
VAL 21
0.0028
ASN 22
0.0028
ALA 23
0.0022
VAL 24
0.0023
ASN 25
0.0031
ARG 26
0.0023
MET 27
0.0020
ILE 28
0.0021
GLU 29
0.0025
GLN 30
0.0022
GLY 31
0.0022
LEU 32
0.0028
LYS 33
0.0028
GLY 34
0.0027
VAL 35
0.0027
GLU 36
0.0033
PHE 37
0.0025
ILE 38
0.0033
ALA 39
0.0029
ILE 40
0.0031
ASN 41
0.0041
THR 42
0.0050
ASP 43
0.0052
ALA 44
0.0043
GLN 45
0.0062
ALA 46
0.0054
LEU 47
0.0041
LEU 48
0.0058
MET 49
0.0069
SER 50
0.0043
ASP 51
0.0050
ALA 52
0.0040
ASP 53
0.0050
VAL 54
0.0046
LYS 55
0.0038
LEU 56
0.0045
ASP 57
0.0041
VAL 58
0.0053
GLY 59
0.0069
ARG 60
0.0066
ASP 61
0.0083
SER 62
0.0104
THR 63
0.0100
GLY 69
0.0136
ALA 70
0.0112
ASP 71
0.0125
PRO 72
0.0093
GLU 73
0.0116
VAL 74
0.0105
GLY 75
0.0069
ARG 76
0.0075
LYS 77
0.0081
ALA 78
0.0059
ALA 79
0.0055
GLU 80
0.0067
ASP 81
0.0062
ALA 82
0.0053
LYS 83
0.0063
ASP 84
0.0073
GLU 85
0.0063
ILE 86
0.0056
GLU 87
0.0065
GLU 88
0.0070
LEU 89
0.0063
LEU 90
0.0044
ARG 91
0.0055
GLY 92
0.0055
ALA 93
0.0030
ASP 94
0.0017
MET 95
0.0012
VAL 96
0.0015
PHE 97
0.0017
VAL 98
0.0017
THR 99
0.0026
ALA 100
0.0030
GLY 101
0.0032
GLU 102
0.0040
GLY 103
0.0049
GLY 104
0.0056
GLY 105
0.0065
THR 106
0.0053
GLY 107
0.0045
THR 108
0.0051
GLY 109
0.0061
GLY 110
0.0050
ALA 111
0.0038
PRO 112
0.0036
VAL 113
0.0041
VAL 114
0.0023
ALA 115
0.0019
SER 116
0.0018
ILE 117
0.0030
ALA 118
0.0025
ARG 119
0.0012
LYS 120
0.0033
LEU 121
0.0037
GLY 122
0.0028
ALA 123
0.0020
LEU 124
0.0013
THR 125
0.0013
VAL 126
0.0022
GLY 127
0.0024
VAL 128
0.0027
VAL 129
0.0033
THR 130
0.0032
ARG 131
0.0045
PRO 132
0.0046
PHE 133
0.0056
SER 134
0.0076
PHE 135
0.0064
GLU 136
0.0039
GLY 137
0.0064
LYS 138
0.0099
ARG 139
0.0096
ARG 140
0.0064
SER 141
0.0067
ASN 142
0.0092
GLN 143
0.0084
ALA 144
0.0061
GLU 145
0.0075
ASN 146
0.0083
GLY 147
0.0053
ILE 148
0.0047
ALA 149
0.0050
ALA 150
0.0033
LEU 151
0.0031
ARG 152
0.0028
GLU 153
0.0016
SER 154
0.0016
CYS 155
0.0017
ASP 156
0.0023
THR 157
0.0024
LEU 158
0.0025
ILE 159
0.0036
VAL 160
0.0038
ILE 161
0.0031
PRO 162
0.0060
ASN 163
0.0049
ASP 164
0.0086
ARG 165
0.0089
LEU 166
0.0071
LEU 167
0.0112
GLN 168
0.0144
MET 169
0.0132
GLY 170
0.0166
VAL 174
0.0190
SER 175
0.0146
LEU 176
0.0085
MET 177
0.0093
ASP 178
0.0119
ALA 179
0.0078
PHE 180
0.0031
ARG 181
0.0045
SER 182
0.0039
ALA 183
0.0015
ASP 184
0.0006
GLU 185
0.0009
VAL 186
0.0018
LEU 187
0.0022
LEU 188
0.0020
ASN 189
0.0035
GLY 190
0.0035
VAL 191
0.0033
GLN 192
0.0045
GLY 193
0.0040
ILE 194
0.0041
THR 195
0.0051
ASP 196
0.0050
LEU 197
0.0050
ILE 198
0.0046
THR 199
0.0058
THR 200
0.0061
PRO 201
0.0074
GLY 202
0.0075
LEU 203
0.0076
ILE 204
0.0062
ASN 205
0.0062
VAL 206
0.0049
ASP 207
0.0037
PHE 208
0.0035
ALA 209
0.0040
ASP 210
0.0038
VAL 211
0.0038
LYS 212
0.0038
GLY 213
0.0043
ILE 214
0.0042
MET 215
0.0038
SER 216
0.0040
GLY 217
0.0040
ALA 218
0.0036
GLY 219
0.0031
THR 220
0.0035
ALA 221
0.0039
LEU 222
0.0050
MET 223
0.0039
GLY 224
0.0028
ILE 225
0.0042
GLY 226
0.0043
SER 227
0.0044
ALA 228
0.0054
ARG 229
0.0057
GLY 230
0.0053
GLU 231
0.0055
GLY 232
0.0054
ARG 233
0.0045
SER 234
0.0046
LEU 235
0.0050
LYS 236
0.0044
ALA 237
0.0039
ALA 238
0.0041
GLU 239
0.0050
ILE 240
0.0041
ALA 241
0.0034
ILE 242
0.0035
ASN 243
0.0023
SER 244
0.0021
PRO 245
0.0051
LEU 246
0.0037
LEU 247
0.0040
GLU 248
0.0063
ALA 249
0.0029
SER 250
0.0038
MET 251
0.0033
GLU 252
0.0024
GLY 253
0.0041
ALA 254
0.0050
GLN 255
0.0059
GLY 256
0.0057
VAL 257
0.0047
LEU 258
0.0046
MET 259
0.0044
SER 260
0.0050
ILE 261
0.0055
ALA 262
0.0076
GLY 263
0.0089
GLY 264
0.0123
SER 265
0.0141
ASP 266
0.0131
LEU 267
0.0098
GLY 268
0.0101
LEU 269
0.0098
PHE 270
0.0094
GLU 271
0.0075
ILE 272
0.0074
ASN 273
0.0090
GLU 274
0.0077
ALA 275
0.0057
ALA 276
0.0064
SER 277
0.0076
LEU 278
0.0065
VAL 279
0.0049
GLN 280
0.0063
ASP 281
0.0070
ALA 282
0.0045
ALA 283
0.0043
HIS 284
0.0049
PRO 285
0.0085
ASP 286
0.0098
ALA 287
0.0070
ASN 288
0.0057
ILE 289
0.0053
ILE 290
0.0054
PHE 291
0.0057
GLY 292
0.0059
THR 293
0.0060
VAL 294
0.0065
ILE 295
0.0093
ASP 296
0.0109
ASP 297
0.0155
SER 298
0.0163
LEU 299
0.0131
GLY 300
0.0139
ASP 301
0.0110
GLU 302
0.0090
VAL 303
0.0057
ARG 304
0.0056
VAL 305
0.0044
THR 306
0.0040
VAL 307
0.0040
ILE 308
0.0044
ALA 309
0.0044
ALA 310
0.0049
GLY 311
0.0058
PHE 312
0.0065
ASN 6
0.0696
TYR 7
0.0838
LEU 8
0.0426
ALA 9
0.0171
VAL 10
0.0099
ILE 11
0.0092
LYS 12
0.0062
VAL 13
0.0069
VAL 14
0.0058
GLY 15
0.0077
ILE 16
0.0075
GLY 17
0.0088
GLY 18
0.0094
GLY 19
0.0100
GLY 20
0.0087
VAL 21
0.0083
ASN 22
0.0092
ALA 23
0.0088
VAL 24
0.0082
ASN 25
0.0092
ARG 26
0.0099
MET 27
0.0088
ILE 28
0.0099
GLU 29
0.0108
GLN 30
0.0118
GLY 31
0.0119
LEU 32
0.0097
LYS 33
0.0107
GLY 34
0.0105
VAL 35
0.0095
GLU 36
0.0065
PHE 37
0.0066
ILE 38
0.0055
ALA 39
0.0065
ILE 40
0.0064
ASN 41
0.0077
THR 42
0.0087
ASP 43
0.0094
ALA 44
0.0090
GLN 45
0.0077
ALA 46
0.0070
LEU 47
0.0064
LEU 48
0.0068
MET 49
0.0059
SER 50
0.0066
ASP 51
0.0078
ALA 52
0.0068
ASP 53
0.0061
VAL 54
0.0049
LYS 55
0.0061
LEU 56
0.0065
ASP 57
0.0075
VAL 58
0.0080
GLY 59
0.0091
ARG 60
0.0085
ALA 70
0.0135
ASP 71
0.0128
PRO 72
0.0107
GLU 73
0.0109
VAL 74
0.0116
GLY 75
0.0097
ARG 76
0.0085
LYS 77
0.0101
ALA 78
0.0098
ALA 79
0.0072
GLU 80
0.0079
ASP 81
0.0109
ALA 82
0.0089
LYS 83
0.0074
ASP 84
0.0088
GLU 85
0.0067
ILE 86
0.0047
GLU 87
0.0057
GLU 88
0.0067
LEU 89
0.0040
LEU 90
0.0045
ARG 91
0.0089
GLY 92
0.0097
ALA 93
0.0083
ASP 94
0.0101
MET 95
0.0088
VAL 96
0.0065
PHE 97
0.0070
VAL 98
0.0063
THR 99
0.0078
ALA 100
0.0093
GLY 101
0.0092
GLU 102
0.0091
GLY 103
0.0118
GLY 104
0.0110
GLY 105
0.0098
THR 106
0.0107
GLY 107
0.0095
THR 108
0.0096
GLY 109
0.0087
GLY 110
0.0072
ALA 111
0.0067
PRO 112
0.0051
VAL 113
0.0042
VAL 114
0.0040
ALA 115
0.0047
SER 116
0.0032
ILE 117
0.0033
ALA 118
0.0033
ARG 119
0.0046
LYS 120
0.0041
LEU 121
0.0053
GLY 122
0.0076
ALA 123
0.0070
LEU 124
0.0073
THR 125
0.0070
VAL 126
0.0078
GLY 127
0.0073
VAL 128
0.0074
VAL 129
0.0072
THR 130
0.0071
ARG 131
0.0065
PRO 132
0.0073
PHE 133
0.0068
SER 134
0.0075
PHE 135
0.0093
GLU 136
0.0095
GLY 137
0.0089
LYS 138
0.0123
ARG 139
0.0160
ARG 140
0.0224
GLN 143
0.0103
ALA 144
0.0113
GLU 145
0.0120
ASN 146
0.0096
GLY 147
0.0085
ILE 148
0.0089
ALA 149
0.0091
ALA 150
0.0080
LEU 151
0.0077
ARG 152
0.0077
GLU 153
0.0080
SER 154
0.0071
CYS 155
0.0069
ASP 156
0.0066
THR 157
0.0065
LEU 158
0.0067
ILE 159
0.0060
VAL 160
0.0054
ILE 161
0.0040
PRO 162
0.0035
ASN 163
0.0043
ASP 164
0.0046
ARG 165
0.0028
LEU 166
0.0012
LEU 167
0.0039
GLN 168
0.0059
MET 169
0.0052
GLY 170
0.0056
ASP 171
0.0032
ALA 172
0.0008
ALA 173
0.0030
VAL 174
0.0022
SER 175
0.0034
LEU 176
0.0047
MET 177
0.0045
ASP 178
0.0036
ALA 179
0.0045
PHE 180
0.0059
ARG 181
0.0056
SER 182
0.0048
ALA 183
0.0056
ASP 184
0.0074
GLU 185
0.0060
VAL 186
0.0047
LEU 187
0.0059
LEU 188
0.0065
ASN 189
0.0058
GLY 190
0.0042
VAL 191
0.0052
GLN 192
0.0065
GLY 193
0.0058
ILE 194
0.0064
THR 195
0.0082
ASP 196
0.0070
LEU 197
0.0060
ILE 198
0.0081
THR 199
0.0093
THR 200
0.0047
PRO 201
0.0057
GLY 202
0.0089
LEU 203
0.0086
ILE 204
0.0074
ASN 205
0.0065
VAL 206
0.0060
ASP 207
0.0084
PHE 208
0.0101
ALA 209
0.0105
ASP 210
0.0074
VAL 211
0.0059
LYS 212
0.0067
GLY 213
0.0066
ILE 214
0.0062
MET 215
0.0057
SER 216
0.0061
GLY 217
0.0054
ALA 218
0.0056
GLY 219
0.0053
THR 220
0.0047
ALA 221
0.0034
LEU 222
0.0027
MET 223
0.0038
GLY 224
0.0065
ILE 225
0.0081
GLY 226
0.0111
SER 227
0.0161
ALA 228
0.0129
ARG 229
0.0111
GLY 230
0.0292
GLU 231
0.1039
GLY 232
0.0341
ARG 233
0.0065
SER 234
0.0092
LEU 235
0.0084
LYS 236
0.0090
ALA 237
0.0112
ALA 238
0.0106
GLU 239
0.0096
ILE 240
0.0101
ALA 241
0.0093
ILE 242
0.0087
ASN 243
0.0086
SER 244
0.0075
PRO 245
0.0055
LEU 246
0.0029
LEU 247
0.0041
GLU 248
0.0054
ALA 249
0.0078
SER 250
0.0057
MET 251
0.0073
GLU 252
0.0092
GLY 253
0.0081
ALA 254
0.0065
GLN 255
0.0088
GLY 256
0.0080
VAL 257
0.0070
LEU 258
0.0068
MET 259
0.0064
SER 260
0.0069
ILE 261
0.0093
ALA 262
0.0127
GLY 263
0.0173
GLY 264
0.0217
SER 265
0.0233
ASP 266
0.0190
LEU 267
0.0144
GLY 268
0.0137
LEU 269
0.0077
PHE 270
0.0119
GLU 271
0.0110
ILE 272
0.0085
ASN 273
0.0090
GLU 274
0.0096
ALA 275
0.0085
ALA 276
0.0091
SER 277
0.0104
LEU 278
0.0100
VAL 279
0.0099
GLN 280
0.0114
ASP 281
0.0123
ALA 282
0.0110
ALA 283
0.0108
HIS 284
0.0122
PRO 285
0.0159
ASP 286
0.0153
ALA 287
0.0113
ASN 288
0.0112
ILE 289
0.0098
ILE 290
0.0069
PHE 291
0.0064
GLY 292
0.0065
THR 293
0.0073
VAL 294
0.0105
ILE 295
0.0148
ASP 296
0.0241
ASP 297
0.0297
SER 298
0.0340
LEU 299
0.0266
GLY 300
0.0260
ASP 301
0.0182
GLU 302
0.0162
VAL 303
0.0132
ARG 304
0.0146
VAL 305
0.0093
THR 306
0.0076
VAL 307
0.0073
ILE 308
0.0051
ALA 309
0.0048
ALA 310
0.0045
GLY 311
0.0058
PHE 312
0.0051
ASP 313
0.0072
VAL 314
0.0616
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.