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 = 0.0521
MET 1
0.0262
GLU 2
0.0122
GLN 3
0.0099
PHE 4
0.0152
ASP 5
0.0154
PHE 6
0.0130
ASP 7
0.0097
VAL 8
0.0086
VAL 9
0.0053
ILE 10
0.0053
VAL 11
0.0041
GLY 12
0.0046
GLY 13
0.0021
GLY 14
0.0023
PRO 15
0.0021
ALA 16
0.0035
GLY 17
0.0052
CYS 18
0.0062
THR 19
0.0077
CYS 20
0.0075
ALA 21
0.0124
LEU 22
0.0110
TYR 23
0.0093
THR 24
0.0095
ALA 25
0.0133
ARG 26
0.0099
SER 27
0.0085
GLU 28
0.0100
LEU 29
0.0127
LYS 30
0.0147
THR 31
0.0139
VAL 32
0.0143
ILE 33
0.0062
LEU 34
0.0037
ASP 35
0.0051
LYS 36
0.0069
ASN 37
0.0086
PRO 38
0.0097
ALA 39
0.0112
ALA 40
0.0105
GLY 41
0.0140
ALA 42
0.0124
LEU 43
0.0090
ALA 44
0.0106
ILE 45
0.0150
THR 46
0.0091
HIS 47
0.0086
LYS 48
0.0042
ILE 49
0.0007
ALA 50
0.0040
ASN 51
0.0065
TYR 52
0.0053
PRO 53
0.0053
GLY 54
0.0061
VAL 55
0.0056
PRO 56
0.0054
GLY 57
0.0135
GLU 58
0.0107
MET 59
0.0101
SER 60
0.0105
GLY 61
0.0082
ASP 62
0.0135
HIS 63
0.0133
LEU 64
0.0075
LEU 65
0.0069
GLU 66
0.0099
VAL 67
0.0113
MET 68
0.0087
ARG 69
0.0099
ASP 70
0.0108
GLN 71
0.0127
ALA 72
0.0124
VAL 73
0.0145
GLU 74
0.0131
PHE 75
0.0122
GLY 76
0.0134
THR 77
0.0155
VAL 78
0.0121
TYR 79
0.0096
ARG 80
0.0064
ARG 81
0.0086
ALA 82
0.0079
GLN 83
0.0078
VAL 84
0.0067
TYR 85
0.0116
GLY 86
0.0104
LEU 87
0.0095
ASP 88
0.0092
LEU 89
0.0159
SER 90
0.0246
GLU 91
0.0236
PRO 92
0.0200
VAL 93
0.0085
LYS 94
0.0060
LYS 95
0.0047
VAL 96
0.0066
TYR 97
0.0117
THR 98
0.0136
PRO 99
0.0159
GLU 100
0.0159
GLY 101
0.0097
ILE 102
0.0055
PHE 103
0.0065
THR 104
0.0108
GLY 105
0.0035
ARG 106
0.0040
ALA 107
0.0021
LEU 108
0.0060
VAL 109
0.0045
LEU 110
0.0030
ALA 111
0.0033
THR 112
0.0053
GLY 113
0.0093
ALA 114
0.0119
MET 115
0.0164
GLY 116
0.0180
ARG 117
0.0409
ILE 118
0.0521
ALA 119
0.0314
SER 120
0.0416
ILE 121
0.0114
PRO 122
0.0207
GLY 123
0.0227
GLU 124
0.0148
ALA 125
0.0258
GLU 126
0.0286
TYR 127
0.0278
LEU 128
0.0289
GLY 129
0.0317
ARG 130
0.0252
GLY 131
0.0194
VAL 132
0.0182
SER 133
0.0118
TYR 134
0.0103
CYS 135
0.0084
ALA 136
0.0098
THR 137
0.0037
CYS 138
0.0038
ASP 139
0.0057
GLY 140
0.0056
ALA 141
0.0074
PHE 142
0.0114
TYR 143
0.0094
ARG 144
0.0070
ASN 145
0.0096
ARG 146
0.0106
GLU 147
0.0102
VAL 148
0.0092
VAL 149
0.0041
VAL 150
0.0022
VAL 151
0.0027
GLY 152
0.0051
LEU 153
0.0058
ASN 154
0.0069
PRO 155
0.0086
GLU 156
0.0107
ALA 157
0.0075
VAL 158
0.0072
GLU 159
0.0086
GLU 160
0.0095
ALA 161
0.0068
GLN 162
0.0086
VAL 163
0.0086
LEU 164
0.0067
THR 165
0.0081
LYS 166
0.0086
PHE 167
0.0045
ALA 168
0.0018
SER 169
0.0040
THR 170
0.0035
VAL 171
0.0029
HIS 172
0.0032
TRP 173
0.0049
ILE 174
0.0071
THR 175
0.0098
PRO 176
0.0127
LYS 177
0.0230
ASP 178
0.0175
PRO 179
0.0144
HIS 180
0.0146
THR 181
0.0110
LEU 182
0.0077
ASP 183
0.0193
GLY 184
0.0207
HIS 185
0.0084
ALA 186
0.0106
ASP 187
0.0153
GLU 188
0.0116
LEU 189
0.0096
LEU 190
0.0125
ALA 191
0.0137
HIS 192
0.0146
PRO 193
0.0131
SER 194
0.0078
VAL 195
0.0061
LYS 196
0.0047
LEU 197
0.0065
TRP 198
0.0067
GLU 199
0.0102
LYS 200
0.0141
THR 201
0.0072
ARG 202
0.0054
LEU 203
0.0065
ILE 204
0.0051
ARG 205
0.0117
ILE 206
0.0076
LYS 207
0.0110
GLY 208
0.0217
GLU 209
0.0379
GLU 210
0.0387
ALA 211
0.0373
GLY 212
0.0243
VAL 213
0.0179
THR 214
0.0145
ALA 215
0.0060
VAL 216
0.0054
GLU 217
0.0157
VAL 218
0.0063
ARG 219
0.0049
HIS 220
0.0156
PRO 221
0.0363
GLY 222
0.0478
GLU 223
0.0242
SER 224
0.0293
ASP 225
0.0234
SER 226
0.0173
GLN 227
0.0192
GLU 228
0.0222
LEU 229
0.0135
LEU 230
0.0131
ALA 231
0.0141
GLU 232
0.0160
GLY 233
0.0120
VAL 234
0.0099
PHE 235
0.0074
VAL 236
0.0055
TYR 237
0.0097
LEU 238
0.0086
GLN 239
0.0108
GLY 240
0.0124
SER 241
0.0196
LYS 242
0.0147
PRO 243
0.0118
ILE 244
0.0134
THR 245
0.0032
ASP 246
0.0008
PHE 247
0.0037
VAL 248
0.0032
ALA 249
0.0073
GLY 250
0.0133
GLN 251
0.0140
VAL 252
0.0165
GLU 253
0.0226
MET 254
0.0246
LYS 255
0.0283
PRO 256
0.0433
ASP 257
0.0340
GLY 258
0.0253
GLY 259
0.0164
VAL 260
0.0090
TRP 261
0.0074
VAL 262
0.0048
ASP 263
0.0168
GLU 264
0.0277
MET 265
0.0176
MET 266
0.0112
GLN 267
0.0113
THR 268
0.0081
SER 269
0.0156
VAL 270
0.0166
PRO 271
0.0197
GLY 272
0.0155
VAL 273
0.0076
TRP 274
0.0067
GLY 275
0.0047
ILE 276
0.0063
GLY 277
0.0069
ASP 278
0.0072
ILE 279
0.0057
ARG 280
0.0062
ASN 281
0.0141
THR 282
0.0102
PRO 283
0.0089
PHE 284
0.0093
LYS 285
0.0065
GLN 286
0.0044
ALA 287
0.0019
VAL 288
0.0020
VAL 289
0.0020
ALA 290
0.0020
ALA 291
0.0037
GLY 292
0.0044
ASP 293
0.0052
GLY 294
0.0050
CYS 295
0.0066
ILE 296
0.0062
ALA 297
0.0088
ALA 298
0.0074
MET 299
0.0071
ALA 300
0.0078
ILE 301
0.0083
ASP 302
0.0064
ARG 303
0.0078
PHE 304
0.0088
LEU 305
0.0119
ASN 306
0.0135
SER 307
0.0170
ARG 308
0.0115
LYS 309
0.0109
ALA 310
0.0122
ILE 311
0.0131
LYS 312
0.0185
PRO 313
0.0124
ASP 314
0.0097
TRP 315
0.0090
ALA 316
0.0122
HIS 317
0.0152
MET 1
0.0257
GLU 2
0.0136
GLN 3
0.0112
PHE 4
0.0125
ASP 5
0.0138
PHE 6
0.0103
ASP 7
0.0071
VAL 8
0.0055
VAL 9
0.0032
ILE 10
0.0028
VAL 11
0.0019
GLY 12
0.0027
GLY 13
0.0043
GLY 14
0.0041
PRO 15
0.0038
ALA 16
0.0041
GLY 17
0.0026
CYS 18
0.0034
THR 19
0.0043
CYS 20
0.0036
ALA 21
0.0080
LEU 22
0.0077
TYR 23
0.0071
THR 24
0.0068
ALA 25
0.0111
ARG 26
0.0110
SER 27
0.0107
GLU 28
0.0107
LEU 29
0.0086
LYS 30
0.0108
THR 31
0.0101
VAL 32
0.0108
ILE 33
0.0053
LEU 34
0.0031
ASP 35
0.0028
LYS 36
0.0033
ASN 37
0.0049
PRO 38
0.0068
ALA 39
0.0090
ALA 40
0.0085
GLY 41
0.0139
ALA 42
0.0122
LEU 43
0.0105
ALA 44
0.0118
ILE 45
0.0174
THR 46
0.0112
HIS 47
0.0124
LYS 48
0.0083
ILE 49
0.0012
ALA 50
0.0038
ASN 51
0.0065
TYR 52
0.0061
PRO 53
0.0078
GLY 54
0.0093
VAL 55
0.0078
PRO 56
0.0072
GLY 57
0.0120
GLU 58
0.0106
MET 59
0.0108
SER 60
0.0133
GLY 61
0.0108
ASP 62
0.0147
HIS 63
0.0128
LEU 64
0.0082
LEU 65
0.0083
GLU 66
0.0096
VAL 67
0.0092
MET 68
0.0080
ARG 69
0.0082
ASP 70
0.0088
GLN 71
0.0102
ALA 72
0.0101
VAL 73
0.0119
GLU 74
0.0119
PHE 75
0.0111
GLY 76
0.0108
THR 77
0.0123
VAL 78
0.0102
TYR 79
0.0080
ARG 80
0.0059
ARG 81
0.0056
ALA 82
0.0057
GLN 83
0.0053
VAL 84
0.0052
TYR 85
0.0119
GLY 86
0.0103
LEU 87
0.0093
ASP 88
0.0087
LEU 89
0.0190
SER 90
0.0272
GLU 91
0.0251
PRO 92
0.0217
VAL 93
0.0101
LYS 94
0.0078
LYS 95
0.0039
VAL 96
0.0054
TYR 97
0.0108
THR 98
0.0116
PRO 99
0.0132
GLU 100
0.0123
GLY 101
0.0102
ILE 102
0.0084
PHE 103
0.0063
THR 104
0.0106
GLY 105
0.0045
ARG 106
0.0046
ALA 107
0.0036
LEU 108
0.0058
VAL 109
0.0045
LEU 110
0.0040
ALA 111
0.0035
THR 112
0.0041
GLY 113
0.0076
ALA 114
0.0098
MET 115
0.0116
GLY 116
0.0105
ARG 117
0.0200
ILE 118
0.0294
ALA 119
0.0193
SER 120
0.0265
ILE 121
0.0055
PRO 122
0.0075
GLY 123
0.0084
GLU 124
0.0064
ALA 125
0.0121
GLU 126
0.0120
TYR 127
0.0112
LEU 128
0.0133
GLY 129
0.0150
ARG 130
0.0124
GLY 131
0.0100
VAL 132
0.0080
SER 133
0.0065
TYR 134
0.0060
CYS 135
0.0049
ALA 136
0.0052
THR 137
0.0039
CYS 138
0.0040
ASP 139
0.0041
GLY 140
0.0036
ALA 141
0.0036
PHE 142
0.0051
TYR 143
0.0042
ARG 144
0.0041
ASN 145
0.0044
ARG 146
0.0042
GLU 147
0.0038
VAL 148
0.0036
VAL 149
0.0021
VAL 150
0.0013
VAL 151
0.0021
GLY 152
0.0033
LEU 153
0.0042
ASN 154
0.0050
PRO 155
0.0062
GLU 156
0.0066
ALA 157
0.0042
VAL 158
0.0045
GLU 159
0.0052
GLU 160
0.0051
ALA 161
0.0036
GLN 162
0.0035
VAL 163
0.0024
LEU 164
0.0023
THR 165
0.0026
LYS 166
0.0026
PHE 167
0.0022
ALA 168
0.0013
SER 169
0.0017
THR 170
0.0013
VAL 171
0.0014
HIS 172
0.0011
TRP 173
0.0027
ILE 174
0.0038
THR 175
0.0050
PRO 176
0.0063
LYS 177
0.0106
ASP 178
0.0082
PRO 179
0.0063
HIS 180
0.0063
THR 181
0.0048
LEU 182
0.0030
ASP 183
0.0091
GLY 184
0.0082
HIS 185
0.0026
ALA 186
0.0030
ASP 187
0.0054
GLU 188
0.0041
LEU 189
0.0041
LEU 190
0.0051
ALA 191
0.0056
HIS 192
0.0061
PRO 193
0.0055
SER 194
0.0038
VAL 195
0.0033
LYS 196
0.0023
LEU 197
0.0040
TRP 198
0.0043
GLU 199
0.0058
LYS 200
0.0075
THR 201
0.0046
ARG 202
0.0041
LEU 203
0.0041
ILE 204
0.0032
ARG 205
0.0044
ILE 206
0.0032
LYS 207
0.0032
GLY 208
0.0058
GLU 209
0.0099
GLU 210
0.0119
ALA 211
0.0105
GLY 212
0.0092
VAL 213
0.0062
THR 214
0.0049
ALA 215
0.0039
VAL 216
0.0040
GLU 217
0.0068
VAL 218
0.0046
ARG 219
0.0030
HIS 220
0.0076
PRO 221
0.0141
GLY 222
0.0175
GLU 223
0.0083
SER 224
0.0095
ASP 225
0.0092
SER 226
0.0068
GLN 227
0.0088
GLU 228
0.0105
LEU 229
0.0063
LEU 230
0.0056
ALA 231
0.0056
GLU 232
0.0054
GLY 233
0.0056
VAL 234
0.0049
PHE 235
0.0041
VAL 236
0.0036
TYR 237
0.0054
LEU 238
0.0048
GLN 239
0.0057
GLY 240
0.0055
SER 241
0.0144
LYS 242
0.0101
PRO 243
0.0081
ILE 244
0.0053
THR 245
0.0016
ASP 246
0.0029
PHE 247
0.0042
VAL 248
0.0048
ALA 249
0.0068
GLY 250
0.0127
GLN 251
0.0140
VAL 252
0.0173
GLU 253
0.0227
MET 254
0.0255
LYS 255
0.0296
PRO 256
0.0463
ASP 257
0.0337
GLY 258
0.0256
GLY 259
0.0161
VAL 260
0.0099
TRP 261
0.0083
VAL 262
0.0073
ASP 263
0.0189
GLU 264
0.0296
MET 265
0.0201
MET 266
0.0129
GLN 267
0.0146
THR 268
0.0112
SER 269
0.0171
VAL 270
0.0180
PRO 271
0.0204
GLY 272
0.0173
VAL 273
0.0109
TRP 274
0.0093
GLY 275
0.0066
ILE 276
0.0067
GLY 277
0.0075
ASP 278
0.0065
ILE 279
0.0055
ARG 280
0.0065
ASN 281
0.0131
THR 282
0.0088
PRO 283
0.0064
PHE 284
0.0075
LYS 285
0.0076
GLN 286
0.0056
ALA 287
0.0036
VAL 288
0.0041
VAL 289
0.0028
ALA 290
0.0020
ALA 291
0.0016
GLY 292
0.0031
ASP 293
0.0042
GLY 294
0.0030
CYS 295
0.0040
ILE 296
0.0054
ALA 297
0.0072
ALA 298
0.0066
MET 299
0.0068
ALA 300
0.0072
ILE 301
0.0087
ASP 302
0.0085
ARG 303
0.0101
PHE 304
0.0095
LEU 305
0.0096
ASN 306
0.0089
SER 307
0.0105
ARG 308
0.0106
LYS 309
0.0099
ALA 310
0.0078
ILE 311
0.0076
LYS 312
0.0086
PRO 313
0.0126
ASP 314
0.0106
TRP 315
0.0106
ALA 316
0.0150
HIS 317
0.0239
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.