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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 = 0.0490
GLU 2
0.0266
GLN 3
0.0265
PHE 4
0.0132
ASP 5
0.0066
PHE 6
0.0054
ASP 7
0.0062
VAL 8
0.0051
VAL 9
0.0039
ILE 10
0.0054
VAL 11
0.0052
GLY 12
0.0095
GLY 13
0.0133
GLY 14
0.0141
PRO 15
0.0116
ALA 16
0.0113
GLY 17
0.0114
CYS 18
0.0137
THR 19
0.0111
CYS 20
0.0117
ALA 21
0.0111
LEU 22
0.0089
TYR 23
0.0065
THR 24
0.0056
ALA 25
0.0059
ARG 26
0.0019
SER 27
0.0025
GLU 28
0.0047
LEU 29
0.0034
LYS 30
0.0071
THR 31
0.0039
VAL 32
0.0067
ILE 33
0.0125
LEU 34
0.0111
ASP 35
0.0110
LYS 36
0.0087
ASN 37
0.0122
PRO 38
0.0166
ALA 39
0.0099
ALA 40
0.0106
GLY 41
0.0156
ALA 42
0.0230
LEU 43
0.0180
ALA 44
0.0080
ILE 45
0.0139
THR 46
0.0277
HIS 47
0.0244
LYS 48
0.0167
ILE 49
0.0174
ALA 50
0.0163
ASN 51
0.0117
TYR 52
0.0064
PRO 53
0.0054
GLY 54
0.0079
VAL 55
0.0076
PRO 56
0.0098
GLY 57
0.0126
GLU 58
0.0144
MET 59
0.0105
SER 60
0.0114
GLY 61
0.0112
ASP 62
0.0028
HIS 63
0.0074
LEU 64
0.0110
LEU 65
0.0157
GLU 66
0.0179
VAL 67
0.0174
MET 68
0.0203
ARG 69
0.0226
ASP 70
0.0192
GLN 71
0.0140
ALA 72
0.0174
VAL 73
0.0190
GLU 74
0.0132
PHE 75
0.0089
GLY 76
0.0122
THR 77
0.0150
VAL 78
0.0145
TYR 79
0.0144
ARG 80
0.0123
ARG 81
0.0122
ALA 82
0.0053
GLN 83
0.0065
VAL 84
0.0089
TYR 85
0.0107
GLY 86
0.0146
LEU 87
0.0117
ASP 88
0.0123
LEU 89
0.0113
SER 90
0.0140
GLU 91
0.0150
PRO 92
0.0153
VAL 93
0.0110
LYS 94
0.0072
LYS 95
0.0080
VAL 96
0.0093
TYR 97
0.0140
THR 98
0.0073
PRO 99
0.0027
GLU 100
0.0033
GLY 101
0.0100
ILE 102
0.0090
PHE 103
0.0064
THR 104
0.0042
GLY 105
0.0041
ARG 106
0.0075
ALA 107
0.0053
LEU 108
0.0044
VAL 109
0.0033
LEU 110
0.0048
ALA 111
0.0059
THR 112
0.0043
GLY 113
0.0055
ALA 114
0.0063
MET 115
0.0084
GLY 116
0.0069
ARG 117
0.0061
ILE 118
0.0014
ALA 119
0.0032
SER 120
0.0063
ILE 121
0.0086
PRO 122
0.0071
GLY 123
0.0060
GLU 124
0.0063
ALA 125
0.0078
GLU 126
0.0061
TYR 127
0.0069
LEU 128
0.0084
GLY 129
0.0104
ARG 130
0.0112
GLY 131
0.0108
VAL 132
0.0069
SER 133
0.0050
TYR 134
0.0063
CYS 135
0.0066
ALA 136
0.0093
THR 137
0.0079
CYS 138
0.0088
ASP 139
0.0082
GLY 140
0.0079
ALA 141
0.0080
PHE 142
0.0065
TYR 143
0.0060
ARG 144
0.0101
ASN 145
0.0154
ARG 146
0.0094
GLU 147
0.0075
VAL 148
0.0048
VAL 149
0.0040
VAL 150
0.0072
VAL 151
0.0067
GLY 152
0.0063
LEU 153
0.0064
ASN 154
0.0069
PRO 155
0.0094
GLU 156
0.0091
ALA 157
0.0081
VAL 158
0.0093
GLU 159
0.0103
GLU 160
0.0096
ALA 161
0.0104
GLN 162
0.0061
VAL 163
0.0052
LEU 164
0.0055
THR 165
0.0055
LYS 166
0.0077
PHE 167
0.0048
ALA 168
0.0048
SER 169
0.0084
THR 170
0.0033
VAL 171
0.0038
HIS 172
0.0042
TRP 173
0.0055
ILE 174
0.0088
THR 175
0.0109
PRO 176
0.0150
LYS 177
0.0145
ASP 178
0.0138
PRO 179
0.0077
HIS 180
0.0055
THR 181
0.0019
LEU 182
0.0085
ASP 183
0.0134
GLY 184
0.0091
HIS 185
0.0047
ALA 186
0.0018
ASP 187
0.0013
GLU 188
0.0040
LEU 189
0.0060
LEU 190
0.0052
ALA 191
0.0034
HIS 192
0.0034
PRO 193
0.0030
SER 194
0.0048
VAL 195
0.0059
LYS 196
0.0058
LEU 197
0.0071
TRP 198
0.0082
GLU 199
0.0102
LYS 200
0.0115
THR 201
0.0102
ARG 202
0.0195
LEU 203
0.0126
ILE 204
0.0054
ARG 205
0.0054
ILE 206
0.0059
LYS 207
0.0094
GLY 208
0.0105
GLU 209
0.0104
GLU 210
0.0111
ALA 211
0.0183
GLY 212
0.0134
VAL 213
0.0118
THR 214
0.0094
ALA 215
0.0089
VAL 216
0.0073
GLU 217
0.0072
VAL 218
0.0117
ARG 219
0.0103
HIS 220
0.0093
PRO 221
0.0104
GLY 222
0.0207
GLU 223
0.0087
SER 224
0.0136
ASP 225
0.0130
SER 226
0.0076
GLN 227
0.0099
GLU 228
0.0093
LEU 229
0.0105
LEU 230
0.0052
ALA 231
0.0051
GLU 232
0.0076
GLY 233
0.0085
VAL 234
0.0077
PHE 235
0.0073
VAL 236
0.0072
TYR 237
0.0076
LEU 238
0.0047
GLN 239
0.0073
GLY 240
0.0068
SER 241
0.0090
LYS 242
0.0055
PRO 243
0.0043
ILE 244
0.0055
THR 245
0.0075
ASP 246
0.0134
PHE 247
0.0125
VAL 248
0.0102
ALA 249
0.0135
GLY 250
0.0128
GLN 251
0.0109
VAL 252
0.0127
GLU 253
0.0162
MET 254
0.0095
LYS 255
0.0127
PRO 256
0.0189
ASP 257
0.0161
GLY 258
0.0087
GLY 259
0.0079
VAL 260
0.0080
TRP 261
0.0096
VAL 262
0.0089
ASP 263
0.0057
GLU 264
0.0041
MET 265
0.0055
MET 266
0.0075
GLN 267
0.0078
THR 268
0.0097
SER 269
0.0105
VAL 270
0.0089
PRO 271
0.0092
GLY 272
0.0089
VAL 273
0.0087
TRP 274
0.0068
GLY 275
0.0059
ILE 276
0.0060
GLY 277
0.0058
ASP 278
0.0055
ILE 279
0.0054
ARG 280
0.0055
ASN 281
0.0050
THR 282
0.0046
PRO 283
0.0039
PHE 284
0.0050
LYS 285
0.0038
GLN 286
0.0055
ALA 287
0.0042
VAL 288
0.0022
VAL 289
0.0038
ALA 290
0.0074
ALA 291
0.0100
GLY 292
0.0097
ASP 293
0.0081
GLY 294
0.0106
CYS 295
0.0097
ILE 296
0.0089
ALA 297
0.0083
ALA 298
0.0076
MET 299
0.0051
ALA 300
0.0032
ILE 301
0.0046
ASP 302
0.0045
ARG 303
0.0027
PHE 304
0.0055
LEU 305
0.0070
ASN 306
0.0048
SER 307
0.0097
ARG 308
0.0084
LYS 309
0.0035
ALA 310
0.0411
ILE 311
0.0490
LYS 312
0.0231
PRO 313
0.0108
ASP 314
0.0183
TRP 315
0.0040
ALA 316
0.0169
HIS 317
0.0091
GLU 2
0.0259
GLN 3
0.0230
PHE 4
0.0147
ASP 5
0.0139
PHE 6
0.0070
ASP 7
0.0067
VAL 8
0.0079
VAL 9
0.0086
ILE 10
0.0060
VAL 11
0.0064
GLY 12
0.0053
GLY 13
0.0045
GLY 14
0.0032
PRO 15
0.0031
ALA 16
0.0018
GLY 17
0.0013
CYS 18
0.0032
THR 19
0.0032
CYS 20
0.0037
ALA 21
0.0039
LEU 22
0.0090
TYR 23
0.0080
THR 24
0.0076
ALA 25
0.0079
ARG 26
0.0138
SER 27
0.0126
GLU 28
0.0123
LEU 29
0.0115
LYS 30
0.0053
THR 31
0.0042
VAL 32
0.0030
ILE 33
0.0022
LEU 34
0.0124
ASP 35
0.0114
LYS 36
0.0095
ASN 37
0.0120
PRO 38
0.0129
ALA 39
0.0176
ALA 40
0.0248
GLY 41
0.0190
ALA 42
0.0146
LEU 43
0.0116
ALA 44
0.0038
ILE 45
0.0045
THR 46
0.0090
HIS 47
0.0116
LYS 48
0.0137
ILE 49
0.0138
ALA 50
0.0058
ASN 51
0.0068
TYR 52
0.0073
PRO 53
0.0077
GLY 54
0.0141
VAL 55
0.0146
PRO 56
0.0204
GLY 57
0.0258
GLU 58
0.0263
MET 59
0.0237
SER 60
0.0187
GLY 61
0.0158
ASP 62
0.0076
HIS 63
0.0128
LEU 64
0.0155
LEU 65
0.0114
GLU 66
0.0041
VAL 67
0.0080
MET 68
0.0103
ARG 69
0.0090
ASP 70
0.0111
GLN 71
0.0116
ALA 72
0.0126
VAL 73
0.0122
GLU 74
0.0169
PHE 75
0.0144
GLY 76
0.0127
THR 77
0.0101
VAL 78
0.0040
TYR 79
0.0031
ARG 80
0.0040
ARG 81
0.0057
ALA 82
0.0144
GLN 83
0.0150
VAL 84
0.0177
TYR 85
0.0190
GLY 86
0.0126
LEU 87
0.0122
ASP 88
0.0111
LEU 89
0.0099
SER 90
0.0118
GLU 91
0.0163
PRO 92
0.0191
VAL 93
0.0205
LYS 94
0.0166
LYS 95
0.0172
VAL 96
0.0197
TYR 97
0.0206
THR 98
0.0255
PRO 99
0.0236
GLU 100
0.0195
GLY 101
0.0244
ILE 102
0.0170
PHE 103
0.0165
THR 104
0.0150
GLY 105
0.0156
ARG 106
0.0048
ALA 107
0.0040
LEU 108
0.0040
VAL 109
0.0051
LEU 110
0.0079
ALA 111
0.0085
THR 112
0.0086
GLY 113
0.0083
ALA 114
0.0115
MET 115
0.0137
GLY 116
0.0159
ARG 117
0.0153
ILE 118
0.0218
ALA 119
0.0185
SER 120
0.0220
ILE 121
0.0200
PRO 122
0.0194
GLY 123
0.0182
GLU 124
0.0215
ALA 125
0.0280
GLU 126
0.0209
TYR 127
0.0163
LEU 128
0.0258
GLY 129
0.0296
ARG 130
0.0191
GLY 131
0.0147
VAL 132
0.0136
SER 133
0.0186
TYR 134
0.0138
CYS 135
0.0149
ALA 136
0.0157
THR 137
0.0171
CYS 138
0.0116
ASP 139
0.0083
GLY 140
0.0068
ALA 141
0.0054
PHE 142
0.0054
TYR 143
0.0065
ARG 144
0.0088
ASN 145
0.0130
ARG 146
0.0184
GLU 147
0.0136
VAL 148
0.0086
VAL 149
0.0039
VAL 150
0.0067
VAL 151
0.0032
GLY 152
0.0062
LEU 153
0.0099
ASN 154
0.0134
PRO 155
0.0188
GLU 156
0.0168
ALA 157
0.0119
VAL 158
0.0106
GLU 159
0.0162
GLU 160
0.0155
ALA 161
0.0117
GLN 162
0.0076
VAL 163
0.0100
LEU 164
0.0099
THR 165
0.0089
LYS 166
0.0045
PHE 167
0.0073
ALA 168
0.0116
SER 169
0.0141
THR 170
0.0149
VAL 171
0.0113
HIS 172
0.0075
TRP 173
0.0039
ILE 174
0.0020
THR 175
0.0073
PRO 176
0.0154
LYS 177
0.0150
ASP 178
0.0044
PRO 179
0.0049
HIS 180
0.0119
THR 181
0.0130
LEU 182
0.0149
ASP 183
0.0154
GLY 184
0.0103
HIS 185
0.0122
ALA 186
0.0077
ASP 187
0.0057
GLU 188
0.0083
LEU 189
0.0070
LEU 190
0.0090
ALA 191
0.0124
HIS 192
0.0193
PRO 193
0.0290
SER 194
0.0176
VAL 195
0.0125
LYS 196
0.0103
LEU 197
0.0061
TRP 198
0.0016
GLU 199
0.0041
LYS 200
0.0104
THR 201
0.0105
ARG 202
0.0157
LEU 203
0.0127
ILE 204
0.0030
ARG 205
0.0013
ILE 206
0.0049
LYS 207
0.0126
GLY 208
0.0265
GLU 209
0.0360
GLU 210
0.0191
ALA 211
0.0186
GLY 212
0.0179
VAL 213
0.0151
THR 214
0.0245
ALA 215
0.0204
VAL 216
0.0142
GLU 217
0.0112
VAL 218
0.0156
ARG 219
0.0123
HIS 220
0.0087
PRO 221
0.0140
GLY 222
0.0393
GLU 223
0.0198
SER 224
0.0173
ASP 225
0.0275
SER 226
0.0228
GLN 227
0.0152
GLU 228
0.0137
LEU 229
0.0112
LEU 230
0.0135
ALA 231
0.0116
GLU 232
0.0123
GLY 233
0.0089
VAL 234
0.0089
PHE 235
0.0095
VAL 236
0.0093
TYR 237
0.0092
LEU 238
0.0058
GLN 239
0.0079
GLY 240
0.0063
SER 241
0.0056
LYS 242
0.0125
PRO 243
0.0105
ILE 244
0.0140
THR 245
0.0131
ASP 246
0.0128
PHE 247
0.0124
VAL 248
0.0133
ALA 249
0.0195
GLY 250
0.0197
GLN 251
0.0193
VAL 252
0.0192
GLU 253
0.0199
MET 254
0.0116
LYS 255
0.0137
PRO 256
0.0230
ASP 257
0.0216
GLY 258
0.0065
GLY 259
0.0028
VAL 260
0.0109
TRP 261
0.0179
VAL 262
0.0163
ASP 263
0.0163
GLU 264
0.0138
MET 265
0.0115
MET 266
0.0100
GLN 267
0.0122
THR 268
0.0167
SER 269
0.0209
VAL 270
0.0076
PRO 271
0.0035
GLY 272
0.0027
VAL 273
0.0049
TRP 274
0.0071
GLY 275
0.0062
ILE 276
0.0042
GLY 277
0.0034
ASP 278
0.0046
ILE 279
0.0076
ARG 280
0.0051
ASN 281
0.0022
THR 282
0.0046
PRO 283
0.0069
PHE 284
0.0055
LYS 285
0.0032
GLN 286
0.0049
ALA 287
0.0059
VAL 288
0.0058
VAL 289
0.0056
ALA 290
0.0024
ALA 291
0.0022
GLY 292
0.0041
ASP 293
0.0040
GLY 294
0.0040
CYS 295
0.0042
ILE 296
0.0061
ALA 297
0.0066
ALA 298
0.0078
MET 299
0.0077
ALA 300
0.0073
ILE 301
0.0072
ASP 302
0.0111
ARG 303
0.0072
PHE 304
0.0035
LEU 305
0.0080
ASN 306
0.0133
SER 307
0.0111
ARG 308
0.0075
LYS 309
0.0042
ALA 310
0.0186
ILE 311
0.0169
LYS 312
0.0180
PRO 313
0.0205
ASP 314
0.0173
TRP 315
0.0177
ALA 316
0.0185
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.