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 = 0.1023
GLU 2
0.0116
GLN 3
0.0115
PHE 4
0.0079
ASP 5
0.0066
PHE 6
0.0055
ASP 7
0.0057
VAL 8
0.0054
VAL 9
0.0058
ILE 10
0.0068
VAL 11
0.0074
GLY 12
0.0084
GLY 13
0.0092
GLY 14
0.0084
PRO 15
0.0074
ALA 16
0.0068
GLY 17
0.0077
CYS 18
0.0081
THR 19
0.0071
CYS 20
0.0065
ALA 21
0.0075
LEU 22
0.0088
TYR 23
0.0077
THR 24
0.0078
ALA 25
0.0091
ARG 26
0.0113
SER 27
0.0109
GLU 28
0.0101
LEU 29
0.0090
LYS 30
0.0072
THR 31
0.0068
VAL 32
0.0072
ILE 33
0.0083
LEU 34
0.0081
ASP 35
0.0074
LYS 36
0.0072
ASN 37
0.0067
PRO 38
0.0073
ALA 39
0.0068
ALA 40
0.0070
GLY 41
0.0065
ALA 42
0.0057
LEU 43
0.0052
ALA 44
0.0062
ILE 45
0.0064
THR 46
0.0028
LYS 48
0.0038
ILE 49
0.0044
ALA 50
0.0066
ASN 51
0.0068
TYR 52
0.0031
PRO 53
0.0040
GLY 54
0.0050
VAL 55
0.0047
PRO 56
0.0078
GLY 57
0.0085
GLU 58
0.0069
MET 59
0.0043
SER 60
0.0028
GLY 61
0.0041
ASP 62
0.0071
LEU 64
0.0063
LEU 65
0.0070
GLU 66
0.0087
VAL 67
0.0079
MET 68
0.0076
ARG 69
0.0084
ASP 70
0.0094
GLN 71
0.0082
ALA 72
0.0090
VAL 73
0.0094
GLU 74
0.0103
PHE 75
0.0090
GLY 76
0.0089
THR 77
0.0082
VAL 78
0.0082
TYR 79
0.0087
ARG 80
0.0076
ARG 81
0.0073
ALA 82
0.0077
GLN 83
0.0075
VAL 84
0.0089
TYR 85
0.0089
GLY 86
0.0075
LEU 87
0.0063
ASP 88
0.0058
LEU 89
0.0058
SER 90
0.0072
GLU 91
0.0070
PRO 92
0.0071
VAL 93
0.0051
LYS 94
0.0037
LYS 95
0.0041
VAL 96
0.0064
TYR 97
0.0075
THR 98
0.0089
PRO 99
0.0103
GLU 100
0.0106
GLY 101
0.0088
ILE 102
0.0069
PHE 103
0.0065
THR 104
0.0032
GLY 105
0.0035
ARG 106
0.0043
ALA 107
0.0033
LEU 108
0.0051
VAL 109
0.0059
LEU 110
0.0067
ALA 111
0.0077
THR 112
0.0083
GLY 113
0.0071
ALA 114
0.0060
MET 115
0.0055
GLY 116
0.0038
ARG 117
0.0040
ILE 118
0.0041
ALA 119
0.0044
SER 120
0.0057
ILE 121
0.0058
PRO 122
0.0064
GLY 123
0.0066
GLU 124
0.0062
ALA 125
0.0076
GLU 126
0.0091
TYR 127
0.0074
LEU 128
0.0072
GLY 129
0.0082
ARG 130
0.0079
GLY 131
0.0051
VAL 132
0.0026
SER 133
0.0025
TYR 134
0.0024
ALA 136
0.0039
THR 137
0.0031
ASP 139
0.0052
GLY 140
0.0050
ALA 141
0.0065
PHE 142
0.0057
TYR 143
0.0037
ARG 144
0.0051
ASN 145
0.0044
ARG 146
0.0021
GLU 147
0.0013
VAL 148
0.0009
VAL 149
0.0010
VAL 150
0.0011
VAL 151
0.0013
GLY 152
0.0013
LEU 153
0.0012
ASN 154
0.0018
PRO 155
0.0019
GLU 156
0.0027
ALA 157
0.0023
VAL 158
0.0011
GLU 159
0.0020
GLU 160
0.0025
ALA 161
0.0027
GLN 162
0.0021
VAL 163
0.0038
LEU 164
0.0036
THR 165
0.0042
LYS 166
0.0051
PHE 167
0.0053
ALA 168
0.0039
SER 169
0.0042
THR 170
0.0035
VAL 171
0.0020
TRP 173
0.0023
ILE 174
0.0036
THR 175
0.0043
PRO 176
0.0054
LYS 177
0.0067
ASP 178
0.0059
PRO 179
0.0052
THR 181
0.0083
LEU 182
0.0067
ASP 183
0.0089
GLY 184
0.0083
ALA 186
0.0047
ASP 187
0.0046
GLU 188
0.0043
LEU 189
0.0028
LEU 190
0.0030
ALA 191
0.0032
PRO 193
0.0052
SER 194
0.0039
VAL 195
0.0027
LYS 196
0.0021
LEU 197
0.0024
TRP 198
0.0036
GLU 199
0.0047
LYS 200
0.0064
THR 201
0.0063
ARG 202
0.0060
LEU 203
0.0060
ILE 204
0.0060
ARG 205
0.0064
ILE 206
0.0066
LYS 207
0.0070
GLY 208
0.0074
GLU 209
0.0112
GLU 210
0.0136
ALA 211
0.0106
GLY 212
0.0076
VAL 213
0.0060
THR 214
0.0059
ALA 215
0.0062
VAL 216
0.0062
GLU 217
0.0067
VAL 218
0.0071
ARG 219
0.0085
PRO 221
0.0136
GLY 222
0.0275
GLU 223
0.0281
SER 224
0.0217
ASP 225
0.0076
SER 226
0.0066
GLN 227
0.0065
GLU 228
0.0070
LEU 229
0.0054
LEU 230
0.0047
ALA 231
0.0037
GLU 232
0.0038
GLY 233
0.0019
VAL 234
0.0012
PHE 235
0.0010
VAL 236
0.0007
TYR 237
0.0020
LEU 238
0.0027
GLN 239
0.0032
GLY 240
0.0038
SER 241
0.0051
LYS 242
0.0059
PRO 243
0.0069
ILE 244
0.0084
THR 245
0.0092
ASP 246
0.0099
PHE 247
0.0095
VAL 248
0.0080
ALA 249
0.0096
GLY 250
0.0096
GLN 251
0.0077
VAL 252
0.0076
GLU 253
0.0069
MET 254
0.0071
LYS 255
0.0070
PRO 256
0.0074
ASP 257
0.0063
GLY 258
0.0065
GLY 259
0.0064
VAL 260
0.0068
TRP 261
0.0075
VAL 262
0.0065
ASP 263
0.0060
GLU 264
0.0058
MET 265
0.0053
MET 266
0.0059
GLN 267
0.0052
THR 268
0.0058
SER 269
0.0068
VAL 270
0.0057
PRO 271
0.0048
GLY 272
0.0043
VAL 273
0.0049
TRP 274
0.0054
GLY 275
0.0061
ILE 276
0.0066
GLY 277
0.0065
ASP 278
0.0060
ILE 279
0.0065
ARG 280
0.0060
ASN 281
0.0051
THR 282
0.0043
PRO 283
0.0046
PHE 284
0.0062
LYS 285
0.0029
GLN 286
0.0033
ALA 287
0.0037
VAL 288
0.0035
VAL 289
0.0018
ALA 290
0.0034
ALA 291
0.0041
GLY 292
0.0028
ASP 293
0.0051
GLY 294
0.0049
CYS 295
0.0049
ILE 296
0.0045
ALA 297
0.0064
ALA 298
0.0066
MET 299
0.0064
ALA 300
0.0055
ILE 301
0.0073
ASP 302
0.0091
ARG 303
0.0068
PHE 304
0.0047
LEU 305
0.0083
ASN 306
0.0123
SER 307
0.0108
ARG 308
0.0092
LYS 309
0.0141
ALA 310
0.0237
ILE 311
0.0157
LYS 312
0.0215
PRO 313
0.0540
ASP 314
0.0387
TRP 315
0.0274
ALA 316
0.0754
GLU 2
0.0086
GLN 3
0.0065
PHE 4
0.0049
ASP 5
0.0071
PHE 6
0.0076
ASP 7
0.0088
VAL 8
0.0079
VAL 9
0.0063
ILE 10
0.0059
VAL 11
0.0049
GLY 12
0.0062
GLY 13
0.0075
GLY 14
0.0069
PRO 15
0.0072
ALA 16
0.0068
GLY 17
0.0067
CYS 18
0.0074
THR 19
0.0077
CYS 20
0.0071
ALA 21
0.0074
LEU 22
0.0084
TYR 23
0.0079
THR 24
0.0080
ALA 25
0.0087
ARG 26
0.0092
SER 27
0.0092
GLU 28
0.0090
LEU 29
0.0087
LYS 30
0.0094
THR 31
0.0087
VAL 32
0.0073
ILE 33
0.0073
LEU 34
0.0059
ASP 35
0.0070
LYS 36
0.0070
ASN 37
0.0088
PRO 38
0.0079
ALA 39
0.0084
ALA 40
0.0077
GLY 41
0.0080
ALA 42
0.0096
LEU 43
0.0075
ALA 44
0.0060
ILE 45
0.0089
THR 46
0.0087
LYS 48
0.0080
ILE 49
0.0066
ALA 50
0.0074
ASN 51
0.0063
TYR 52
0.0034
PRO 53
0.0034
GLY 54
0.0047
VAL 55
0.0055
PRO 56
0.0084
GLY 57
0.0098
GLU 58
0.0094
MET 59
0.0077
SER 60
0.0059
GLY 61
0.0056
ASP 62
0.0062
LEU 64
0.0044
LEU 65
0.0052
GLU 66
0.0058
VAL 67
0.0050
MET 68
0.0069
ARG 69
0.0068
ASP 70
0.0076
GLN 71
0.0077
ALA 72
0.0083
VAL 73
0.0086
GLU 74
0.0094
PHE 75
0.0091
GLY 76
0.0104
THR 77
0.0094
VAL 78
0.0083
TYR 79
0.0082
ARG 80
0.0074
ARG 81
0.0080
ALA 82
0.0059
GLN 83
0.0061
VAL 84
0.0049
TYR 85
0.0065
GLY 86
0.0055
LEU 87
0.0048
ASP 88
0.0074
LEU 89
0.0071
SER 90
0.0109
GLU 91
0.0136
PRO 92
0.0133
VAL 93
0.0114
LYS 94
0.0076
LYS 95
0.0060
VAL 96
0.0036
TYR 97
0.0047
THR 98
0.0052
PRO 99
0.0071
GLU 100
0.0049
GLY 101
0.0041
ILE 102
0.0041
PHE 103
0.0039
THR 104
0.0058
GLY 105
0.0072
ARG 106
0.0092
ALA 107
0.0083
LEU 108
0.0056
VAL 109
0.0059
LEU 110
0.0049
ALA 111
0.0063
THR 112
0.0056
GLY 113
0.0077
ALA 114
0.0087
MET 115
0.0101
GLY 116
0.0115
ARG 117
0.0126
ILE 118
0.0103
ALA 119
0.0114
SER 120
0.0154
ILE 121
0.0102
PRO 122
0.0108
GLY 123
0.0115
GLU 124
0.0118
ALA 125
0.0178
GLU 126
0.0167
TYR 127
0.0113
LEU 128
0.0154
GLY 129
0.0135
ARG 130
0.0080
GLY 131
0.0039
VAL 132
0.0091
SER 133
0.0129
TYR 134
0.0166
ALA 136
0.0199
THR 137
0.0161
ASP 139
0.0197
GLY 140
0.0200
ALA 141
0.0227
PHE 142
0.0198
TYR 143
0.0199
ARG 144
0.0238
ASN 145
0.0232
ARG 146
0.0190
GLU 147
0.0169
VAL 148
0.0142
VAL 149
0.0104
VAL 150
0.0106
VAL 151
0.0059
GLY 152
0.0054
LEU 153
0.0067
ASN 154
0.0133
PRO 155
0.0163
GLU 156
0.0182
ALA 157
0.0116
VAL 158
0.0107
GLU 159
0.0195
GLU 160
0.0191
ALA 161
0.0161
GLN 162
0.0209
VAL 163
0.0233
LEU 164
0.0223
THR 165
0.0232
LYS 166
0.0270
PHE 167
0.0256
ALA 168
0.0223
SER 169
0.0238
THR 170
0.0203
VAL 171
0.0179
TRP 173
0.0090
ILE 174
0.0058
THR 175
0.0031
PRO 176
0.0053
LYS 177
0.0133
ASP 178
0.0233
PRO 179
0.0234
THR 181
0.0789
LEU 182
0.1023
ASP 183
0.0814
GLY 184
0.0445
ALA 186
0.0074
ASP 187
0.0119
GLU 188
0.0221
LEU 189
0.0198
LEU 190
0.0230
ALA 191
0.0367
PRO 193
0.0302
SER 194
0.0263
VAL 195
0.0203
LYS 196
0.0181
LEU 197
0.0092
TRP 198
0.0106
GLU 199
0.0096
LYS 200
0.0125
THR 201
0.0088
ARG 202
0.0089
LEU 203
0.0071
ILE 204
0.0072
ARG 205
0.0029
ILE 206
0.0040
LYS 207
0.0095
GLY 208
0.0129
GLU 209
0.0213
GLU 210
0.0255
ALA 211
0.0177
GLY 212
0.0076
VAL 213
0.0043
THR 214
0.0082
ALA 215
0.0081
VAL 216
0.0049
GLU 217
0.0056
VAL 218
0.0106
ARG 219
0.0178
PRO 221
0.0352
GLY 222
0.0524
GLU 223
0.0520
SER 224
0.0379
ASP 225
0.0335
SER 226
0.0236
GLN 227
0.0236
GLU 228
0.0185
LEU 229
0.0105
LEU 230
0.0102
ALA 231
0.0084
GLU 232
0.0067
GLY 233
0.0115
VAL 234
0.0088
PHE 235
0.0118
VAL 236
0.0108
TYR 237
0.0114
LEU 238
0.0098
GLN 239
0.0132
GLY 240
0.0150
SER 241
0.0122
LYS 242
0.0105
PRO 243
0.0085
ILE 244
0.0072
THR 245
0.0048
ASP 246
0.0063
PHE 247
0.0053
VAL 248
0.0029
ALA 249
0.0056
GLY 250
0.0034
GLN 251
0.0033
VAL 252
0.0029
GLU 253
0.0040
MET 254
0.0055
LYS 255
0.0090
PRO 256
0.0114
ASP 257
0.0115
GLY 258
0.0092
GLY 259
0.0077
VAL 260
0.0059
TRP 261
0.0074
VAL 262
0.0079
ASP 263
0.0091
GLU 264
0.0098
MET 265
0.0095
MET 266
0.0083
GLN 267
0.0077
THR 268
0.0066
SER 269
0.0066
VAL 270
0.0066
PRO 271
0.0092
GLY 272
0.0090
VAL 273
0.0059
TRP 274
0.0064
GLY 275
0.0062
ILE 276
0.0074
GLY 277
0.0072
ASP 278
0.0074
ILE 279
0.0063
ARG 280
0.0070
ASN 281
0.0072
THR 282
0.0058
PRO 283
0.0041
PHE 284
0.0038
LYS 285
0.0037
GLN 286
0.0018
ALA 287
0.0020
VAL 288
0.0015
VAL 289
0.0041
ALA 290
0.0044
ALA 291
0.0048
GLY 292
0.0043
ASP 293
0.0066
GLY 294
0.0060
CYS 295
0.0070
ILE 296
0.0071
ALA 297
0.0079
ALA 298
0.0080
MET 299
0.0087
ALA 300
0.0084
ILE 301
0.0089
ASP 302
0.0100
ARG 303
0.0107
PHE 304
0.0097
LEU 305
0.0099
ASN 306
0.0111
SER 307
0.0115
ARG 308
0.0123
LYS 309
0.0110
ALA 310
0.0112
ILE 311
0.0103
LYS 312
0.0109
PRO 313
0.0076
ASP 314
0.0077
TRP 315
0.0061
ALA 316
0.0053
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.