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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 = 0.0567
MET 1
0.0180
GLU 2
0.0148
GLN 3
0.0108
PHE 4
0.0073
ASP 5
0.0037
PHE 6
0.0020
ASP 7
0.0033
VAL 8
0.0035
VAL 9
0.0026
ILE 10
0.0033
VAL 11
0.0037
GLY 12
0.0048
GLY 13
0.0054
GLY 14
0.0055
PRO 15
0.0056
ALA 16
0.0048
GLY 17
0.0055
CYS 18
0.0061
THR 19
0.0055
CYS 20
0.0052
ALA 21
0.0063
LEU 22
0.0064
TYR 23
0.0059
THR 24
0.0064
ALA 25
0.0077
ARG 26
0.0074
SER 27
0.0076
GLU 28
0.0084
LEU 29
0.0059
LYS 30
0.0053
THR 31
0.0055
VAL 32
0.0058
ILE 33
0.0036
LEU 34
0.0037
ASP 35
0.0036
LYS 36
0.0037
ASN 37
0.0039
PRO 38
0.0036
ALA 39
0.0032
ALA 40
0.0045
GLY 41
0.0079
ALA 42
0.0071
LEU 43
0.0071
ALA 44
0.0082
ILE 45
0.0115
THR 46
0.0093
HIS 47
0.0110
LYS 48
0.0091
ILE 49
0.0071
ALA 50
0.0074
ASN 51
0.0064
TYR 52
0.0039
PRO 53
0.0045
GLY 54
0.0044
VAL 55
0.0042
PRO 56
0.0067
GLY 57
0.0083
GLU 58
0.0086
MET 59
0.0072
SER 60
0.0091
GLY 61
0.0077
ASP 62
0.0091
HIS 63
0.0070
LEU 64
0.0051
LEU 65
0.0072
GLU 66
0.0084
VAL 67
0.0069
MET 68
0.0067
ARG 69
0.0080
ASP 70
0.0088
GLN 71
0.0078
ALA 72
0.0081
VAL 73
0.0100
GLU 74
0.0109
PHE 75
0.0098
GLY 76
0.0102
THR 77
0.0060
VAL 78
0.0061
TYR 79
0.0062
ARG 80
0.0062
ARG 81
0.0036
ALA 82
0.0036
GLN 83
0.0042
VAL 84
0.0052
TYR 85
0.0100
GLY 86
0.0100
LEU 87
0.0093
ASP 88
0.0100
LEU 89
0.0103
SER 90
0.0139
GLU 91
0.0136
PRO 92
0.0115
VAL 93
0.0087
LYS 94
0.0075
LYS 95
0.0086
VAL 96
0.0082
TYR 97
0.0095
THR 98
0.0095
PRO 99
0.0100
GLU 100
0.0097
GLY 101
0.0108
ILE 102
0.0094
PHE 103
0.0065
THR 104
0.0061
GLY 105
0.0013
ARG 106
0.0032
ALA 107
0.0022
LEU 108
0.0013
VAL 109
0.0028
LEU 110
0.0034
ALA 111
0.0044
THR 112
0.0051
GLY 113
0.0030
ALA 114
0.0027
MET 115
0.0024
GLY 116
0.0032
ARG 117
0.0037
ILE 118
0.0039
ALA 119
0.0042
SER 120
0.0051
ILE 121
0.0042
PRO 122
0.0051
GLY 123
0.0062
GLU 124
0.0060
ALA 125
0.0082
GLU 126
0.0097
TYR 127
0.0091
LEU 128
0.0107
GLY 129
0.0149
ARG 130
0.0108
GLY 131
0.0055
VAL 132
0.0077
SER 133
0.0060
TYR 134
0.0042
CYS 135
0.0077
ALA 136
0.0092
THR 137
0.0148
CYS 138
0.0158
ASP 139
0.0146
GLY 140
0.0135
ALA 141
0.0259
PHE 142
0.0261
TYR 143
0.0199
ARG 144
0.0233
ASN 145
0.0210
ARG 146
0.0203
GLU 147
0.0159
VAL 148
0.0122
VAL 149
0.0078
VAL 150
0.0061
VAL 151
0.0064
GLY 152
0.0049
LEU 153
0.0061
ASN 154
0.0060
PRO 155
0.0052
GLU 156
0.0045
ALA 157
0.0070
VAL 158
0.0065
GLU 159
0.0065
GLU 160
0.0061
ALA 161
0.0079
GLN 162
0.0145
VAL 163
0.0155
LEU 164
0.0082
THR 165
0.0087
LYS 166
0.0143
PHE 167
0.0152
ALA 168
0.0113
SER 169
0.0119
THR 170
0.0107
VAL 171
0.0063
HIS 172
0.0079
TRP 173
0.0050
ILE 174
0.0099
THR 175
0.0107
PRO 176
0.0162
LYS 177
0.0242
ASP 178
0.0171
PRO 179
0.0024
HIS 180
0.0041
THR 181
0.0131
LEU 182
0.0195
ASP 183
0.0249
GLY 184
0.0282
HIS 185
0.0321
ALA 186
0.0230
ASP 187
0.0338
GLU 188
0.0461
LEU 189
0.0241
LEU 190
0.0271
ALA 191
0.0388
HIS 192
0.0312
PRO 193
0.0272
SER 194
0.0172
VAL 195
0.0146
LYS 196
0.0177
LEU 197
0.0086
TRP 198
0.0126
GLU 199
0.0146
LYS 200
0.0195
THR 201
0.0154
ARG 202
0.0103
LEU 203
0.0050
ILE 204
0.0035
ARG 205
0.0043
ILE 206
0.0041
LYS 207
0.0073
GLY 208
0.0086
GLU 209
0.0254
GLU 210
0.0380
ALA 211
0.0331
GLY 212
0.0191
VAL 213
0.0046
THR 214
0.0051
ALA 215
0.0059
VAL 216
0.0049
GLU 217
0.0056
VAL 218
0.0064
ARG 219
0.0064
HIS 220
0.0123
PRO 221
0.0133
GLY 222
0.0118
GLU 223
0.0184
SER 224
0.0231
ASP 225
0.0224
SER 226
0.0154
GLN 227
0.0163
GLU 228
0.0121
LEU 229
0.0105
LEU 230
0.0120
ALA 231
0.0114
GLU 232
0.0114
GLY 233
0.0099
VAL 234
0.0080
PHE 235
0.0062
VAL 236
0.0050
TYR 237
0.0025
LEU 238
0.0010
GLN 239
0.0016
GLY 240
0.0012
SER 241
0.0024
LYS 242
0.0033
PRO 243
0.0045
ILE 244
0.0053
THR 245
0.0068
ASP 246
0.0089
PHE 247
0.0078
VAL 248
0.0062
ALA 249
0.0119
GLY 250
0.0097
GLN 251
0.0075
VAL 252
0.0045
GLU 253
0.0049
MET 254
0.0064
LYS 255
0.0082
PRO 256
0.0108
ASP 257
0.0072
GLY 258
0.0064
GLY 259
0.0054
VAL 260
0.0049
TRP 261
0.0058
VAL 262
0.0052
ASP 263
0.0055
GLU 264
0.0066
MET 265
0.0046
MET 266
0.0042
GLN 267
0.0030
THR 268
0.0028
SER 269
0.0012
VAL 270
0.0014
PRO 271
0.0024
GLY 272
0.0016
VAL 273
0.0016
TRP 274
0.0027
GLY 275
0.0036
ILE 276
0.0045
GLY 277
0.0036
ASP 278
0.0037
ILE 279
0.0040
ARG 280
0.0044
ASN 281
0.0027
THR 282
0.0015
PRO 283
0.0008
PHE 284
0.0014
LYS 285
0.0013
GLN 286
0.0018
ALA 287
0.0023
VAL 288
0.0011
VAL 289
0.0012
ALA 290
0.0025
ALA 291
0.0024
GLY 292
0.0017
ASP 293
0.0034
GLY 294
0.0036
CYS 295
0.0036
ILE 296
0.0034
ALA 297
0.0042
ALA 298
0.0044
MET 299
0.0042
ALA 300
0.0042
ILE 301
0.0047
ASP 302
0.0050
ARG 303
0.0048
PHE 304
0.0044
LEU 305
0.0053
ASN 306
0.0058
SER 307
0.0053
ARG 308
0.0052
LYS 309
0.0077
ALA 310
0.0058
ILE 311
0.0040
LYS 312
0.0029
PRO 313
0.0039
ASP 314
0.0043
TRP 315
0.0059
ALA 316
0.0079
HIS 317
0.0115
MET 1
0.0171
GLU 2
0.0145
GLN 3
0.0107
PHE 4
0.0078
ASP 5
0.0038
PHE 6
0.0021
ASP 7
0.0030
VAL 8
0.0037
VAL 9
0.0026
ILE 10
0.0031
VAL 11
0.0033
GLY 12
0.0043
GLY 13
0.0051
GLY 14
0.0054
PRO 15
0.0057
ALA 16
0.0049
GLY 17
0.0055
CYS 18
0.0062
THR 19
0.0057
CYS 20
0.0055
ALA 21
0.0065
LEU 22
0.0067
TYR 23
0.0063
THR 24
0.0068
ALA 25
0.0078
ARG 26
0.0077
SER 27
0.0078
GLU 28
0.0082
LEU 29
0.0056
LYS 30
0.0050
THR 31
0.0054
VAL 32
0.0057
ILE 33
0.0031
LEU 34
0.0030
ASP 35
0.0027
LYS 36
0.0027
ASN 37
0.0032
PRO 38
0.0030
ALA 39
0.0030
ALA 40
0.0042
GLY 41
0.0073
ALA 42
0.0066
LEU 43
0.0067
ALA 44
0.0079
ILE 45
0.0106
THR 46
0.0086
HIS 47
0.0099
LYS 48
0.0082
ILE 49
0.0062
ALA 50
0.0064
ASN 51
0.0055
TYR 52
0.0030
PRO 53
0.0039
GLY 54
0.0039
VAL 55
0.0033
PRO 56
0.0058
GLY 57
0.0070
GLU 58
0.0074
MET 59
0.0064
SER 60
0.0085
GLY 61
0.0073
ASP 62
0.0090
HIS 63
0.0071
LEU 64
0.0052
LEU 65
0.0071
GLU 66
0.0085
VAL 67
0.0072
MET 68
0.0069
ARG 69
0.0079
ASP 70
0.0088
GLN 71
0.0080
ALA 72
0.0083
VAL 73
0.0098
GLU 74
0.0106
PHE 75
0.0098
GLY 76
0.0102
THR 77
0.0058
VAL 78
0.0056
TYR 79
0.0058
ARG 80
0.0056
ARG 81
0.0030
ALA 82
0.0028
GLN 83
0.0035
VAL 84
0.0046
TYR 85
0.0089
GLY 86
0.0090
LEU 87
0.0086
ASP 88
0.0091
LEU 89
0.0094
SER 90
0.0127
GLU 91
0.0125
PRO 92
0.0106
VAL 93
0.0080
LYS 94
0.0070
LYS 95
0.0080
VAL 96
0.0076
TYR 97
0.0087
THR 98
0.0087
PRO 99
0.0089
GLU 100
0.0090
GLY 101
0.0102
ILE 102
0.0089
PHE 103
0.0064
THR 104
0.0060
GLY 105
0.0012
ARG 106
0.0029
ALA 107
0.0022
LEU 108
0.0013
VAL 109
0.0028
LEU 110
0.0032
ALA 111
0.0043
THR 112
0.0049
GLY 113
0.0032
ALA 114
0.0030
MET 115
0.0026
GLY 116
0.0031
ARG 117
0.0050
ILE 118
0.0056
ALA 119
0.0058
SER 120
0.0073
ILE 121
0.0058
PRO 122
0.0067
GLY 123
0.0080
GLU 124
0.0078
ALA 125
0.0111
GLU 126
0.0125
TYR 127
0.0113
LEU 128
0.0132
GLY 129
0.0179
ARG 130
0.0127
GLY 131
0.0058
VAL 132
0.0092
SER 133
0.0074
TYR 134
0.0057
CYS 135
0.0102
ALA 136
0.0119
THR 137
0.0185
CYS 138
0.0198
ASP 139
0.0182
GLY 140
0.0164
ALA 141
0.0313
PHE 142
0.0316
TYR 143
0.0240
ARG 144
0.0281
ASN 145
0.0256
ARG 146
0.0246
GLU 147
0.0194
VAL 148
0.0149
VAL 149
0.0098
VAL 150
0.0079
VAL 151
0.0083
GLY 152
0.0066
LEU 153
0.0080
ASN 154
0.0079
PRO 155
0.0068
GLU 156
0.0059
ALA 157
0.0088
VAL 158
0.0079
GLU 159
0.0080
GLU 160
0.0075
ALA 161
0.0096
GLN 162
0.0174
VAL 163
0.0187
LEU 164
0.0100
THR 165
0.0102
LYS 166
0.0167
PHE 167
0.0182
ALA 168
0.0139
SER 169
0.0154
THR 170
0.0133
VAL 171
0.0082
HIS 172
0.0097
TRP 173
0.0068
ILE 174
0.0127
THR 175
0.0136
PRO 176
0.0202
LYS 177
0.0303
ASP 178
0.0214
PRO 179
0.0029
HIS 180
0.0041
THR 181
0.0175
LEU 182
0.0252
ASP 183
0.0322
GLY 184
0.0357
HIS 185
0.0402
ALA 186
0.0285
ASP 187
0.0414
GLU 188
0.0567
LEU 189
0.0293
LEU 190
0.0331
ALA 191
0.0476
HIS 192
0.0382
PRO 193
0.0330
SER 194
0.0212
VAL 195
0.0176
LYS 196
0.0215
LEU 197
0.0112
TRP 198
0.0159
GLU 199
0.0184
LYS 200
0.0243
THR 201
0.0186
ARG 202
0.0125
LEU 203
0.0065
ILE 204
0.0047
ARG 205
0.0052
ILE 206
0.0051
LYS 207
0.0090
GLY 208
0.0108
GLU 209
0.0306
GLU 210
0.0443
ALA 211
0.0370
GLY 212
0.0219
VAL 213
0.0052
THR 214
0.0065
ALA 215
0.0070
VAL 216
0.0054
GLU 217
0.0062
VAL 218
0.0072
ARG 219
0.0071
HIS 220
0.0141
PRO 221
0.0142
GLY 222
0.0142
GLU 223
0.0231
SER 224
0.0301
ASP 225
0.0270
SER 226
0.0186
GLN 227
0.0190
GLU 228
0.0140
LEU 229
0.0123
LEU 230
0.0142
ALA 231
0.0137
GLU 232
0.0138
GLY 233
0.0119
VAL 234
0.0098
PHE 235
0.0079
VAL 236
0.0067
TYR 237
0.0034
LEU 238
0.0019
GLN 239
0.0022
GLY 240
0.0018
SER 241
0.0030
LYS 242
0.0037
PRO 243
0.0047
ILE 244
0.0051
THR 245
0.0064
ASP 246
0.0084
PHE 247
0.0074
VAL 248
0.0058
ALA 249
0.0109
GLY 250
0.0090
GLN 251
0.0070
VAL 252
0.0042
GLU 253
0.0041
MET 254
0.0055
LYS 255
0.0070
PRO 256
0.0091
ASP 257
0.0063
GLY 258
0.0056
GLY 259
0.0050
VAL 260
0.0045
TRP 261
0.0052
VAL 262
0.0047
ASP 263
0.0050
GLU 264
0.0064
MET 265
0.0047
MET 266
0.0043
GLN 267
0.0030
THR 268
0.0026
SER 269
0.0007
VAL 270
0.0014
PRO 271
0.0026
GLY 272
0.0018
VAL 273
0.0018
TRP 274
0.0028
GLY 275
0.0037
ILE 276
0.0046
GLY 277
0.0038
ASP 278
0.0039
ILE 279
0.0040
ARG 280
0.0042
ASN 281
0.0026
THR 282
0.0017
PRO 283
0.0012
PHE 284
0.0017
LYS 285
0.0009
GLN 286
0.0014
ALA 287
0.0018
VAL 288
0.0006
VAL 289
0.0012
ALA 290
0.0026
ALA 291
0.0029
GLY 292
0.0022
ASP 293
0.0037
GLY 294
0.0039
CYS 295
0.0040
ILE 296
0.0036
ALA 297
0.0046
ALA 298
0.0048
MET 299
0.0047
ALA 300
0.0047
ILE 301
0.0051
ASP 302
0.0051
ARG 303
0.0053
PHE 304
0.0048
LEU 305
0.0053
ASN 306
0.0055
SER 307
0.0053
ARG 308
0.0054
LYS 309
0.0093
ALA 310
0.0070
ILE 311
0.0047
LYS 312
0.0030
PRO 313
0.0047
ASP 314
0.0053
TRP 315
0.0070
ALA 316
0.0092
HIS 317
0.0137
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.