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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0629
MET 1
0.0322
GLU 2
0.0300
GLN 3
0.0223
PHE 4
0.0304
ASP 5
0.0164
PHE 6
0.0135
ASP 7
0.0139
VAL 8
0.0130
VAL 9
0.0101
ILE 10
0.0079
VAL 11
0.0056
GLY 12
0.0044
GLY 13
0.0049
GLY 14
0.0054
PRO 15
0.0058
ALA 16
0.0059
GLY 17
0.0047
CYS 18
0.0054
THR 19
0.0061
CYS 20
0.0056
ALA 21
0.0035
LEU 22
0.0043
TYR 23
0.0049
THR 24
0.0040
ALA 25
0.0034
ARG 26
0.0026
SER 27
0.0027
GLU 28
0.0053
LEU 29
0.0047
LYS 30
0.0045
THR 31
0.0054
VAL 32
0.0063
ILE 33
0.0078
LEU 34
0.0067
ASP 35
0.0054
LYS 36
0.0043
ASN 37
0.0041
PRO 38
0.0045
ALA 39
0.0046
ALA 40
0.0046
GLY 41
0.0044
ALA 42
0.0057
LEU 43
0.0057
ALA 44
0.0053
ILE 45
0.0067
THR 46
0.0091
HIS 47
0.0147
LYS 48
0.0148
ILE 49
0.0068
ALA 50
0.0059
ASN 51
0.0063
TYR 52
0.0062
PRO 53
0.0072
GLY 54
0.0087
VAL 55
0.0080
PRO 56
0.0085
GLY 57
0.0149
GLU 58
0.0147
MET 59
0.0139
SER 60
0.0137
GLY 61
0.0115
ASP 62
0.0107
HIS 63
0.0125
LEU 64
0.0111
LEU 65
0.0087
GLU 66
0.0097
VAL 67
0.0098
MET 68
0.0070
ARG 69
0.0062
ASP 70
0.0064
GLN 71
0.0054
ALA 72
0.0040
VAL 73
0.0047
GLU 74
0.0046
PHE 75
0.0023
GLY 76
0.0023
THR 77
0.0029
VAL 78
0.0029
TYR 79
0.0032
ARG 80
0.0035
ARG 81
0.0104
ALA 82
0.0101
GLN 83
0.0090
VAL 84
0.0107
TYR 85
0.0130
GLY 86
0.0137
LEU 87
0.0156
ASP 88
0.0180
LEU 89
0.0248
SER 90
0.0396
GLU 91
0.0365
PRO 92
0.0282
VAL 93
0.0208
LYS 94
0.0184
LYS 95
0.0191
VAL 96
0.0170
TYR 97
0.0163
THR 98
0.0171
PRO 99
0.0200
GLU 100
0.0239
GLY 101
0.0211
ILE 102
0.0173
PHE 103
0.0188
THR 104
0.0199
GLY 105
0.0096
ARG 106
0.0083
ALA 107
0.0084
LEU 108
0.0106
VAL 109
0.0059
LEU 110
0.0029
ALA 111
0.0032
THR 112
0.0023
GLY 113
0.0045
ALA 114
0.0048
MET 115
0.0041
GLY 116
0.0047
ARG 117
0.0095
ILE 118
0.0187
ALA 119
0.0165
SER 120
0.0234
ILE 121
0.0066
PRO 122
0.0042
GLY 123
0.0037
GLU 124
0.0040
ALA 125
0.0057
GLU 126
0.0049
TYR 127
0.0031
LEU 128
0.0035
GLY 129
0.0050
ARG 130
0.0026
GLY 131
0.0031
VAL 132
0.0022
SER 133
0.0039
TYR 134
0.0030
CYS 135
0.0027
ALA 136
0.0040
THR 137
0.0064
CYS 138
0.0077
ASP 139
0.0087
GLY 140
0.0083
ALA 141
0.0098
PHE 142
0.0096
TYR 143
0.0057
ARG 144
0.0047
ASN 145
0.0026
ARG 146
0.0028
GLU 147
0.0048
VAL 148
0.0060
VAL 149
0.0048
VAL 150
0.0034
VAL 151
0.0027
GLY 152
0.0016
LEU 153
0.0007
ASN 154
0.0014
PRO 155
0.0022
GLU 156
0.0030
ALA 157
0.0033
VAL 158
0.0021
GLU 159
0.0029
GLU 160
0.0037
ALA 161
0.0047
GLN 162
0.0041
VAL 163
0.0051
LEU 164
0.0045
THR 165
0.0020
LYS 166
0.0061
PHE 167
0.0053
ALA 168
0.0017
SER 169
0.0023
THR 170
0.0038
VAL 171
0.0043
HIS 172
0.0067
TRP 173
0.0052
ILE 174
0.0043
THR 175
0.0025
PRO 176
0.0020
LYS 177
0.0037
ASP 178
0.0030
PRO 179
0.0036
HIS 180
0.0029
THR 181
0.0014
LEU 182
0.0041
ASP 183
0.0046
GLY 184
0.0076
HIS 185
0.0080
ALA 186
0.0076
ASP 187
0.0089
GLU 188
0.0110
LEU 189
0.0055
LEU 190
0.0068
ALA 191
0.0063
HIS 192
0.0035
PRO 193
0.0056
SER 194
0.0033
VAL 195
0.0050
LYS 196
0.0082
LEU 197
0.0067
TRP 198
0.0051
GLU 199
0.0024
LYS 200
0.0014
THR 201
0.0028
ARG 202
0.0029
LEU 203
0.0032
ILE 204
0.0036
ARG 205
0.0029
ILE 206
0.0029
LYS 207
0.0038
GLY 208
0.0038
GLU 209
0.0033
GLU 210
0.0082
ALA 211
0.0066
GLY 212
0.0033
VAL 213
0.0025
THR 214
0.0028
ALA 215
0.0037
VAL 216
0.0044
GLU 217
0.0054
VAL 218
0.0048
ARG 219
0.0040
HIS 220
0.0032
PRO 221
0.0039
GLY 222
0.0040
GLU 223
0.0032
SER 224
0.0044
ASP 225
0.0035
SER 226
0.0046
GLN 227
0.0047
GLU 228
0.0063
LEU 229
0.0074
LEU 230
0.0062
ALA 231
0.0051
GLU 232
0.0044
GLY 233
0.0057
VAL 234
0.0047
PHE 235
0.0042
VAL 236
0.0039
TYR 237
0.0032
LEU 238
0.0037
GLN 239
0.0029
GLY 240
0.0038
SER 241
0.0082
LYS 242
0.0078
PRO 243
0.0077
ILE 244
0.0075
THR 245
0.0072
ASP 246
0.0062
PHE 247
0.0053
VAL 248
0.0061
ALA 249
0.0168
GLY 250
0.0161
GLN 251
0.0118
VAL 252
0.0274
GLU 253
0.0395
MET 254
0.0419
LYS 255
0.0417
PRO 256
0.0629
ASP 257
0.0534
GLY 258
0.0458
GLY 259
0.0293
VAL 260
0.0219
TRP 261
0.0182
VAL 262
0.0101
ASP 263
0.0070
GLU 264
0.0077
MET 265
0.0106
MET 266
0.0057
GLN 267
0.0132
THR 268
0.0175
SER 269
0.0278
VAL 270
0.0272
PRO 271
0.0267
GLY 272
0.0199
VAL 273
0.0121
TRP 274
0.0081
GLY 275
0.0056
ILE 276
0.0014
GLY 277
0.0069
ASP 278
0.0089
ILE 279
0.0081
ARG 280
0.0107
ASN 281
0.0163
THR 282
0.0153
PRO 283
0.0165
PHE 284
0.0157
LYS 285
0.0067
GLN 286
0.0068
ALA 287
0.0066
VAL 288
0.0065
VAL 289
0.0078
ALA 290
0.0074
ALA 291
0.0079
GLY 292
0.0070
ASP 293
0.0048
GLY 294
0.0062
CYS 295
0.0079
ILE 296
0.0059
ALA 297
0.0053
ALA 298
0.0058
MET 299
0.0071
ALA 300
0.0076
ILE 301
0.0092
ASP 302
0.0103
ARG 303
0.0076
PHE 304
0.0124
LEU 305
0.0156
ASN 306
0.0175
SER 307
0.0225
ARG 308
0.0182
LYS 309
0.0292
ALA 310
0.0232
ILE 311
0.0135
LYS 312
0.0275
PRO 313
0.0075
ASP 314
0.0074
TRP 315
0.0074
ALA 316
0.0076
HIS 317
0.0168
MET 1
0.0322
GLU 2
0.0306
GLN 3
0.0229
PHE 4
0.0314
ASP 5
0.0175
PHE 6
0.0146
ASP 7
0.0147
VAL 8
0.0141
VAL 9
0.0110
ILE 10
0.0085
VAL 11
0.0060
GLY 12
0.0045
GLY 13
0.0051
GLY 14
0.0057
PRO 15
0.0062
ALA 16
0.0064
GLY 17
0.0048
CYS 18
0.0053
THR 19
0.0062
CYS 20
0.0058
ALA 21
0.0030
LEU 22
0.0041
TYR 23
0.0048
THR 24
0.0041
ALA 25
0.0032
ARG 26
0.0027
SER 27
0.0017
GLU 28
0.0042
LEU 29
0.0056
LYS 30
0.0062
THR 31
0.0067
VAL 32
0.0079
ILE 33
0.0082
LEU 34
0.0070
ASP 35
0.0053
LYS 36
0.0040
ASN 37
0.0039
PRO 38
0.0046
ALA 39
0.0051
ALA 40
0.0051
GLY 41
0.0054
ALA 42
0.0071
LEU 43
0.0070
ALA 44
0.0063
ILE 45
0.0081
THR 46
0.0104
HIS 47
0.0157
LYS 48
0.0153
ILE 49
0.0077
ALA 50
0.0065
ASN 51
0.0071
TYR 52
0.0070
PRO 53
0.0073
GLY 54
0.0083
VAL 55
0.0077
PRO 56
0.0082
GLY 57
0.0141
GLU 58
0.0145
MET 59
0.0140
SER 60
0.0147
GLY 61
0.0128
ASP 62
0.0116
HIS 63
0.0134
LEU 64
0.0120
LEU 65
0.0093
GLU 66
0.0100
VAL 67
0.0102
MET 68
0.0072
ARG 69
0.0059
ASP 70
0.0064
GLN 71
0.0050
ALA 72
0.0032
VAL 73
0.0039
GLU 74
0.0042
PHE 75
0.0018
GLY 76
0.0027
THR 77
0.0043
VAL 78
0.0043
TYR 79
0.0038
ARG 80
0.0041
ARG 81
0.0098
ALA 82
0.0095
GLN 83
0.0084
VAL 84
0.0103
TYR 85
0.0122
GLY 86
0.0130
LEU 87
0.0148
ASP 88
0.0171
LEU 89
0.0228
SER 90
0.0367
GLU 91
0.0340
PRO 92
0.0265
VAL 93
0.0197
LYS 94
0.0177
LYS 95
0.0187
VAL 96
0.0171
TYR 97
0.0155
THR 98
0.0160
PRO 99
0.0186
GLU 100
0.0226
GLY 101
0.0210
ILE 102
0.0175
PHE 103
0.0194
THR 104
0.0205
GLY 105
0.0100
ARG 106
0.0087
ALA 107
0.0085
LEU 108
0.0106
VAL 109
0.0062
LEU 110
0.0031
ALA 111
0.0033
THR 112
0.0020
GLY 113
0.0044
ALA 114
0.0048
MET 115
0.0043
GLY 116
0.0049
ARG 117
0.0075
ILE 118
0.0149
ALA 119
0.0141
SER 120
0.0189
ILE 121
0.0058
PRO 122
0.0048
GLY 123
0.0046
GLU 124
0.0044
ALA 125
0.0074
GLU 126
0.0067
TYR 127
0.0042
LEU 128
0.0056
GLY 129
0.0085
ARG 130
0.0049
GLY 131
0.0052
VAL 132
0.0032
SER 133
0.0040
TYR 134
0.0027
CYS 135
0.0023
ALA 136
0.0040
THR 137
0.0059
CYS 138
0.0074
ASP 139
0.0087
GLY 140
0.0083
ALA 141
0.0107
PHE 142
0.0104
TYR 143
0.0059
ARG 144
0.0049
ASN 145
0.0032
ARG 146
0.0029
GLU 147
0.0050
VAL 148
0.0063
VAL 149
0.0052
VAL 150
0.0036
VAL 151
0.0026
GLY 152
0.0011
LEU 153
0.0002
ASN 154
0.0010
PRO 155
0.0020
GLU 156
0.0027
ALA 157
0.0030
VAL 158
0.0020
GLU 159
0.0025
GLU 160
0.0032
ALA 161
0.0045
GLN 162
0.0037
VAL 163
0.0049
LEU 164
0.0044
THR 165
0.0023
LYS 166
0.0068
PHE 167
0.0058
ALA 168
0.0018
SER 169
0.0027
THR 170
0.0038
VAL 171
0.0042
HIS 172
0.0067
TRP 173
0.0053
ILE 174
0.0041
THR 175
0.0021
PRO 176
0.0021
LYS 177
0.0054
ASP 178
0.0037
PRO 179
0.0034
HIS 180
0.0027
THR 181
0.0011
LEU 182
0.0046
ASP 183
0.0058
GLY 184
0.0090
HIS 185
0.0084
ALA 186
0.0076
ASP 187
0.0090
GLU 188
0.0108
LEU 189
0.0050
LEU 190
0.0065
ALA 191
0.0060
HIS 192
0.0032
PRO 193
0.0063
SER 194
0.0033
VAL 195
0.0047
LYS 196
0.0081
LEU 197
0.0065
TRP 198
0.0045
GLU 199
0.0014
LYS 200
0.0021
THR 201
0.0028
ARG 202
0.0032
LEU 203
0.0035
ILE 204
0.0039
ARG 205
0.0024
ILE 206
0.0021
LYS 207
0.0019
GLY 208
0.0015
GLU 209
0.0094
GLU 210
0.0090
ALA 211
0.0030
GLY 212
0.0048
VAL 213
0.0032
THR 214
0.0035
ALA 215
0.0040
VAL 216
0.0046
GLU 217
0.0047
VAL 218
0.0042
ARG 219
0.0035
HIS 220
0.0029
PRO 221
0.0036
GLY 222
0.0036
GLU 223
0.0025
SER 224
0.0031
ASP 225
0.0023
SER 226
0.0036
GLN 227
0.0042
GLU 228
0.0056
LEU 229
0.0076
LEU 230
0.0065
ALA 231
0.0056
GLU 232
0.0051
GLY 233
0.0064
VAL 234
0.0053
PHE 235
0.0043
VAL 236
0.0037
TYR 237
0.0027
LEU 238
0.0032
GLN 239
0.0028
GLY 240
0.0037
SER 241
0.0080
LYS 242
0.0079
PRO 243
0.0077
ILE 244
0.0078
THR 245
0.0063
ASP 246
0.0057
PHE 247
0.0052
VAL 248
0.0057
ALA 249
0.0158
GLY 250
0.0155
GLN 251
0.0122
VAL 252
0.0275
GLU 253
0.0387
MET 254
0.0414
LYS 255
0.0413
PRO 256
0.0622
ASP 257
0.0516
GLY 258
0.0443
GLY 259
0.0284
VAL 260
0.0214
TRP 261
0.0179
VAL 262
0.0099
ASP 263
0.0064
GLU 264
0.0067
MET 265
0.0103
MET 266
0.0056
GLN 267
0.0131
THR 268
0.0174
SER 269
0.0269
VAL 270
0.0267
PRO 271
0.0263
GLY 272
0.0198
VAL 273
0.0124
TRP 274
0.0084
GLY 275
0.0058
ILE 276
0.0013
GLY 277
0.0063
ASP 278
0.0084
ILE 279
0.0077
ARG 280
0.0103
ASN 281
0.0155
THR 282
0.0147
PRO 283
0.0163
PHE 284
0.0154
LYS 285
0.0072
GLN 286
0.0075
ALA 287
0.0073
VAL 288
0.0073
VAL 289
0.0082
ALA 290
0.0073
ALA 291
0.0079
GLY 292
0.0072
ASP 293
0.0042
GLY 294
0.0054
CYS 295
0.0073
ILE 296
0.0054
ALA 297
0.0062
ALA 298
0.0061
MET 299
0.0074
ALA 300
0.0080
ILE 301
0.0102
ASP 302
0.0114
ARG 303
0.0090
PHE 304
0.0132
LEU 305
0.0165
ASN 306
0.0187
SER 307
0.0246
ARG 308
0.0203
LYS 309
0.0307
ALA 310
0.0252
ILE 311
0.0165
LYS 312
0.0325
PRO 313
0.0058
ASP 314
0.0065
TRP 315
0.0060
ALA 316
0.0058
HIS 317
0.0168
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.