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 = 0.0492
MET 1
0.0308
GLU 2
0.0230
GLN 3
0.0109
PHE 4
0.0106
ASP 5
0.0079
PHE 6
0.0083
ASP 7
0.0104
VAL 8
0.0084
VAL 9
0.0052
ILE 10
0.0045
VAL 11
0.0049
GLY 12
0.0068
GLY 13
0.0106
GLY 14
0.0119
PRO 15
0.0113
ALA 16
0.0118
GLY 17
0.0135
CYS 18
0.0110
THR 19
0.0106
CYS 20
0.0119
ALA 21
0.0099
LEU 22
0.0082
TYR 23
0.0104
THR 24
0.0100
ALA 25
0.0086
ARG 26
0.0095
SER 27
0.0102
GLU 28
0.0084
LEU 29
0.0093
LYS 30
0.0073
THR 31
0.0044
VAL 32
0.0035
ILE 33
0.0046
LEU 34
0.0039
ASP 35
0.0054
LYS 36
0.0053
ASN 37
0.0077
PRO 38
0.0103
ALA 39
0.0116
ALA 40
0.0113
GLY 41
0.0196
ALA 42
0.0193
LEU 43
0.0158
ALA 44
0.0180
ILE 45
0.0292
THR 46
0.0238
HIS 47
0.0297
LYS 48
0.0213
ILE 49
0.0149
ALA 50
0.0112
ASN 51
0.0089
TYR 52
0.0087
PRO 53
0.0106
GLY 54
0.0151
VAL 55
0.0165
PRO 56
0.0221
GLY 57
0.0266
GLU 58
0.0257
MET 59
0.0289
SER 60
0.0311
GLY 61
0.0216
ASP 62
0.0295
HIS 63
0.0290
LEU 64
0.0190
LEU 65
0.0167
GLU 66
0.0218
VAL 67
0.0175
MET 68
0.0108
ARG 69
0.0126
ASP 70
0.0137
GLN 71
0.0105
ALA 72
0.0095
VAL 73
0.0091
GLU 74
0.0093
PHE 75
0.0073
GLY 76
0.0074
THR 77
0.0043
VAL 78
0.0038
TYR 79
0.0051
ARG 80
0.0053
ARG 81
0.0030
ALA 82
0.0031
GLN 83
0.0034
VAL 84
0.0036
TYR 85
0.0048
GLY 86
0.0053
LEU 87
0.0095
ASP 88
0.0129
LEU 89
0.0132
SER 90
0.0168
GLU 91
0.0208
PRO 92
0.0234
VAL 93
0.0169
LYS 94
0.0137
LYS 95
0.0114
VAL 96
0.0092
TYR 97
0.0060
THR 98
0.0045
PRO 99
0.0054
GLU 100
0.0057
GLY 101
0.0074
ILE 102
0.0066
PHE 103
0.0072
THR 104
0.0108
GLY 105
0.0123
ARG 106
0.0131
ALA 107
0.0118
LEU 108
0.0107
VAL 109
0.0050
LEU 110
0.0043
ALA 111
0.0068
THR 112
0.0069
GLY 113
0.0075
ALA 114
0.0077
MET 115
0.0094
GLY 116
0.0095
ARG 117
0.0158
ILE 118
0.0190
ALA 119
0.0115
SER 120
0.0145
ILE 121
0.0049
PRO 122
0.0050
GLY 123
0.0058
GLU 124
0.0057
ALA 125
0.0048
GLU 126
0.0037
TYR 127
0.0032
LEU 128
0.0038
GLY 129
0.0049
ARG 130
0.0033
GLY 131
0.0033
VAL 132
0.0044
SER 133
0.0016
TYR 134
0.0024
CYS 135
0.0022
ALA 136
0.0032
THR 137
0.0037
CYS 138
0.0029
ASP 139
0.0036
GLY 140
0.0046
ALA 141
0.0085
PHE 142
0.0057
TYR 143
0.0046
ARG 144
0.0082
ASN 145
0.0071
ARG 146
0.0041
GLU 147
0.0019
VAL 148
0.0030
VAL 149
0.0042
VAL 150
0.0040
VAL 151
0.0041
GLY 152
0.0040
LEU 153
0.0035
ASN 154
0.0028
PRO 155
0.0023
GLU 156
0.0013
ALA 157
0.0027
VAL 158
0.0032
GLU 159
0.0030
GLU 160
0.0030
ALA 161
0.0043
GLN 162
0.0045
VAL 163
0.0049
LEU 164
0.0037
THR 165
0.0058
LYS 166
0.0078
PHE 167
0.0069
ALA 168
0.0045
SER 169
0.0038
THR 170
0.0020
VAL 171
0.0026
HIS 172
0.0040
TRP 173
0.0031
ILE 174
0.0041
THR 175
0.0039
PRO 176
0.0049
LYS 177
0.0054
ASP 178
0.0047
PRO 179
0.0034
HIS 180
0.0065
THR 181
0.0070
LEU 182
0.0076
ASP 183
0.0111
GLY 184
0.0109
HIS 185
0.0077
ALA 186
0.0048
ASP 187
0.0052
GLU 188
0.0031
LEU 189
0.0015
LEU 190
0.0028
ALA 191
0.0032
HIS 192
0.0027
PRO 193
0.0029
SER 194
0.0029
VAL 195
0.0027
LYS 196
0.0034
LEU 197
0.0043
TRP 198
0.0046
GLU 199
0.0048
LYS 200
0.0056
THR 201
0.0045
ARG 202
0.0038
LEU 203
0.0037
ILE 204
0.0033
ARG 205
0.0052
ILE 206
0.0051
LYS 207
0.0051
GLY 208
0.0055
GLU 209
0.0145
GLU 210
0.0175
ALA 211
0.0099
GLY 212
0.0024
VAL 213
0.0037
THR 214
0.0055
ALA 215
0.0063
VAL 216
0.0064
GLU 217
0.0054
VAL 218
0.0046
ARG 219
0.0028
HIS 220
0.0027
PRO 221
0.0043
GLY 222
0.0075
GLU 223
0.0083
SER 224
0.0115
ASP 225
0.0057
SER 226
0.0044
GLN 227
0.0058
GLU 228
0.0071
LEU 229
0.0055
LEU 230
0.0041
ALA 231
0.0035
GLU 232
0.0025
GLY 233
0.0031
VAL 234
0.0036
PHE 235
0.0039
VAL 236
0.0045
TYR 237
0.0035
LEU 238
0.0050
GLN 239
0.0064
GLY 240
0.0086
SER 241
0.0207
LYS 242
0.0191
PRO 243
0.0143
ILE 244
0.0129
THR 245
0.0105
ASP 246
0.0131
PHE 247
0.0123
VAL 248
0.0116
ALA 249
0.0203
GLY 250
0.0211
GLN 251
0.0183
VAL 252
0.0194
GLU 253
0.0336
MET 254
0.0340
LYS 255
0.0365
PRO 256
0.0492
ASP 257
0.0272
GLY 258
0.0282
GLY 259
0.0169
VAL 260
0.0161
TRP 261
0.0204
VAL 262
0.0171
ASP 263
0.0218
GLU 264
0.0232
MET 265
0.0104
MET 266
0.0052
GLN 267
0.0060
THR 268
0.0095
SER 269
0.0227
VAL 270
0.0156
PRO 271
0.0101
GLY 272
0.0078
VAL 273
0.0056
TRP 274
0.0042
GLY 275
0.0041
ILE 276
0.0075
GLY 277
0.0087
ASP 278
0.0078
ILE 279
0.0062
ARG 280
0.0057
ASN 281
0.0092
THR 282
0.0072
PRO 283
0.0129
PHE 284
0.0139
LYS 285
0.0137
GLN 286
0.0141
ALA 287
0.0128
VAL 288
0.0144
VAL 289
0.0139
ALA 290
0.0140
ALA 291
0.0132
GLY 292
0.0136
ASP 293
0.0126
GLY 294
0.0129
CYS 295
0.0130
ILE 296
0.0128
ALA 297
0.0124
ALA 298
0.0121
MET 299
0.0122
ALA 300
0.0110
ILE 301
0.0071
ASP 302
0.0084
ARG 303
0.0053
PHE 304
0.0049
LEU 305
0.0137
ASN 306
0.0119
SER 307
0.0140
ARG 308
0.0094
LYS 309
0.0242
ALA 310
0.0202
ILE 311
0.0198
LYS 312
0.0358
PRO 313
0.0201
ASP 314
0.0161
TRP 315
0.0156
ALA 316
0.0209
HIS 317
0.0179
MET 1
0.0274
GLU 2
0.0211
GLN 3
0.0097
PHE 4
0.0109
ASP 5
0.0078
PHE 6
0.0085
ASP 7
0.0108
VAL 8
0.0085
VAL 9
0.0045
ILE 10
0.0032
VAL 11
0.0035
GLY 12
0.0057
GLY 13
0.0106
GLY 14
0.0120
PRO 15
0.0116
ALA 16
0.0118
GLY 17
0.0138
CYS 18
0.0114
THR 19
0.0105
CYS 20
0.0118
ALA 21
0.0097
LEU 22
0.0077
TYR 23
0.0100
THR 24
0.0095
ALA 25
0.0074
ARG 26
0.0084
SER 27
0.0096
GLU 28
0.0079
LEU 29
0.0099
LYS 30
0.0078
THR 31
0.0041
VAL 32
0.0021
ILE 33
0.0042
LEU 34
0.0033
ASP 35
0.0046
LYS 36
0.0043
ASN 37
0.0071
PRO 38
0.0100
ALA 39
0.0115
ALA 40
0.0114
GLY 41
0.0194
ALA 42
0.0191
LEU 43
0.0164
ALA 44
0.0182
ILE 45
0.0277
THR 46
0.0230
HIS 47
0.0277
LYS 48
0.0202
ILE 49
0.0159
ALA 50
0.0119
ASN 51
0.0095
TYR 52
0.0094
PRO 53
0.0090
GLY 54
0.0131
VAL 55
0.0165
PRO 56
0.0212
GLY 57
0.0237
GLU 58
0.0236
MET 59
0.0272
SER 60
0.0299
GLY 61
0.0224
ASP 62
0.0295
HIS 63
0.0287
LEU 64
0.0202
LEU 65
0.0186
GLU 66
0.0231
VAL 67
0.0189
MET 68
0.0132
ARG 69
0.0142
ASP 70
0.0147
GLN 71
0.0119
ALA 72
0.0112
VAL 73
0.0103
GLU 74
0.0098
PHE 75
0.0072
GLY 76
0.0073
THR 77
0.0054
VAL 78
0.0048
TYR 79
0.0055
ARG 80
0.0054
ARG 81
0.0019
ALA 82
0.0025
GLN 83
0.0030
VAL 84
0.0034
TYR 85
0.0057
GLY 86
0.0061
LEU 87
0.0103
ASP 88
0.0131
LEU 89
0.0149
SER 90
0.0171
GLU 91
0.0203
PRO 92
0.0236
VAL 93
0.0163
LYS 94
0.0139
LYS 95
0.0111
VAL 96
0.0092
TYR 97
0.0051
THR 98
0.0040
PRO 99
0.0043
GLU 100
0.0058
GLY 101
0.0059
ILE 102
0.0049
PHE 103
0.0071
THR 104
0.0102
GLY 105
0.0124
ARG 106
0.0136
ALA 107
0.0124
LEU 108
0.0110
VAL 109
0.0046
LEU 110
0.0037
ALA 111
0.0061
THR 112
0.0060
GLY 113
0.0069
ALA 114
0.0069
MET 115
0.0085
GLY 116
0.0087
ARG 117
0.0142
ILE 118
0.0163
ALA 119
0.0100
SER 120
0.0124
ILE 121
0.0048
PRO 122
0.0052
GLY 123
0.0060
GLU 124
0.0058
ALA 125
0.0054
GLU 126
0.0042
TYR 127
0.0038
LEU 128
0.0043
GLY 129
0.0044
ARG 130
0.0032
GLY 131
0.0038
VAL 132
0.0046
SER 133
0.0018
TYR 134
0.0029
CYS 135
0.0026
ALA 136
0.0035
THR 137
0.0044
CYS 138
0.0029
ASP 139
0.0034
GLY 140
0.0050
ALA 141
0.0091
PHE 142
0.0063
TYR 143
0.0051
ARG 144
0.0092
ASN 145
0.0076
ARG 146
0.0045
GLU 147
0.0024
VAL 148
0.0037
VAL 149
0.0044
VAL 150
0.0042
VAL 151
0.0043
GLY 152
0.0042
LEU 153
0.0038
ASN 154
0.0031
PRO 155
0.0026
GLU 156
0.0018
ALA 157
0.0032
VAL 158
0.0035
GLU 159
0.0032
GLU 160
0.0034
ALA 161
0.0050
GLN 162
0.0054
VAL 163
0.0055
LEU 164
0.0043
THR 165
0.0069
LYS 166
0.0090
PHE 167
0.0076
ALA 168
0.0051
SER 169
0.0042
THR 170
0.0025
VAL 171
0.0032
HIS 172
0.0047
TRP 173
0.0035
ILE 174
0.0044
THR 175
0.0043
PRO 176
0.0052
LYS 177
0.0062
ASP 178
0.0054
PRO 179
0.0039
HIS 180
0.0061
THR 181
0.0062
LEU 182
0.0073
ASP 183
0.0108
GLY 184
0.0112
HIS 185
0.0076
ALA 186
0.0045
ASP 187
0.0050
GLU 188
0.0028
LEU 189
0.0016
LEU 190
0.0027
ALA 191
0.0033
HIS 192
0.0029
PRO 193
0.0036
SER 194
0.0034
VAL 195
0.0033
LYS 196
0.0039
LEU 197
0.0055
TRP 198
0.0052
GLU 199
0.0057
LYS 200
0.0063
THR 201
0.0049
ARG 202
0.0041
LEU 203
0.0042
ILE 204
0.0032
ARG 205
0.0055
ILE 206
0.0056
LYS 207
0.0058
GLY 208
0.0063
GLU 209
0.0156
GLU 210
0.0181
ALA 211
0.0096
GLY 212
0.0020
VAL 213
0.0042
THR 214
0.0064
ALA 215
0.0073
VAL 216
0.0073
GLU 217
0.0057
VAL 218
0.0048
ARG 219
0.0025
HIS 220
0.0028
PRO 221
0.0064
GLY 222
0.0096
GLU 223
0.0093
SER 224
0.0133
ASP 225
0.0065
SER 226
0.0044
GLN 227
0.0057
GLU 228
0.0077
LEU 229
0.0066
LEU 230
0.0050
ALA 231
0.0042
GLU 232
0.0029
GLY 233
0.0033
VAL 234
0.0038
PHE 235
0.0041
VAL 236
0.0049
TYR 237
0.0036
LEU 238
0.0050
GLN 239
0.0062
GLY 240
0.0082
SER 241
0.0190
LYS 242
0.0178
PRO 243
0.0137
ILE 244
0.0125
THR 245
0.0125
ASP 246
0.0150
PHE 247
0.0135
VAL 248
0.0131
ALA 249
0.0201
GLY 250
0.0209
GLN 251
0.0188
VAL 252
0.0199
GLU 253
0.0312
MET 254
0.0315
LYS 255
0.0335
PRO 256
0.0445
ASP 257
0.0258
GLY 258
0.0264
GLY 259
0.0166
VAL 260
0.0158
TRP 261
0.0188
VAL 262
0.0154
ASP 263
0.0194
GLU 264
0.0206
MET 265
0.0092
MET 266
0.0052
GLN 267
0.0053
THR 268
0.0091
SER 269
0.0219
VAL 270
0.0157
PRO 271
0.0103
GLY 272
0.0091
VAL 273
0.0066
TRP 274
0.0050
GLY 275
0.0045
ILE 276
0.0076
GLY 277
0.0079
ASP 278
0.0067
ILE 279
0.0057
ARG 280
0.0058
ASN 281
0.0088
THR 282
0.0065
PRO 283
0.0118
PHE 284
0.0123
LYS 285
0.0122
GLN 286
0.0132
ALA 287
0.0128
VAL 288
0.0144
VAL 289
0.0135
ALA 290
0.0141
ALA 291
0.0132
GLY 292
0.0133
ASP 293
0.0129
GLY 294
0.0132
CYS 295
0.0130
ILE 296
0.0132
ALA 297
0.0131
ALA 298
0.0127
MET 299
0.0127
ALA 300
0.0115
ILE 301
0.0085
ASP 302
0.0100
ARG 303
0.0057
PHE 304
0.0067
LEU 305
0.0169
ASN 306
0.0158
SER 307
0.0163
ARG 308
0.0095
LYS 309
0.0232
ALA 310
0.0201
ILE 311
0.0211
LYS 312
0.0393
PRO 313
0.0224
ASP 314
0.0175
TRP 315
0.0167
ALA 316
0.0230
HIS 317
0.0198
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.