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 = 0.0509
GLU 2
0.0509
GLN 3
0.0206
PHE 4
0.0167
ASP 5
0.0181
PHE 6
0.0137
ASP 7
0.0138
VAL 8
0.0159
VAL 9
0.0115
ILE 10
0.0114
VAL 11
0.0098
GLY 12
0.0110
GLY 13
0.0043
GLY 14
0.0064
PRO 15
0.0085
ALA 16
0.0094
GLY 17
0.0071
CYS 18
0.0078
THR 19
0.0095
CYS 20
0.0094
ALA 21
0.0104
LEU 22
0.0093
TYR 23
0.0075
THR 24
0.0083
ALA 25
0.0088
ARG 26
0.0053
SER 27
0.0045
GLU 28
0.0082
LEU 29
0.0079
LYS 30
0.0083
THR 31
0.0093
VAL 32
0.0106
ILE 33
0.0081
LEU 34
0.0060
ASP 35
0.0051
LYS 36
0.0039
ASN 37
0.0051
PRO 38
0.0029
ALA 39
0.0035
ALA 40
0.0052
GLY 41
0.0060
ALA 42
0.0088
LEU 43
0.0065
ALA 44
0.0088
ILE 45
0.0155
THR 46
0.0142
HIS 47
0.0232
LYS 48
0.0199
ILE 49
0.0124
ALA 50
0.0117
ASN 51
0.0103
TYR 52
0.0064
PRO 53
0.0045
GLY 54
0.0051
VAL 55
0.0071
PRO 56
0.0084
GLY 57
0.0198
GLU 58
0.0254
MET 59
0.0192
SER 60
0.0195
GLY 61
0.0120
ASP 62
0.0154
HIS 63
0.0156
LEU 64
0.0096
LEU 65
0.0067
GLU 66
0.0112
VAL 67
0.0098
MET 68
0.0077
ARG 69
0.0077
ASP 70
0.0084
GLN 71
0.0084
ALA 72
0.0094
VAL 73
0.0106
GLU 74
0.0109
PHE 75
0.0091
GLY 76
0.0093
THR 77
0.0073
VAL 78
0.0082
TYR 79
0.0076
ARG 80
0.0081
ARG 81
0.0050
ALA 82
0.0048
GLN 83
0.0063
VAL 84
0.0073
TYR 85
0.0103
GLY 86
0.0086
LEU 87
0.0091
ASP 88
0.0093
LEU 89
0.0108
SER 90
0.0113
GLU 91
0.0136
PRO 92
0.0130
VAL 93
0.0164
LYS 94
0.0152
LYS 95
0.0164
VAL 96
0.0171
TYR 97
0.0149
THR 98
0.0142
PRO 99
0.0132
GLU 100
0.0127
GLY 101
0.0165
ILE 102
0.0189
PHE 103
0.0181
THR 104
0.0204
GLY 105
0.0165
ARG 106
0.0148
ALA 107
0.0143
LEU 108
0.0161
VAL 109
0.0105
LEU 110
0.0067
ALA 111
0.0108
THR 112
0.0107
GLY 113
0.0102
ALA 114
0.0116
MET 115
0.0106
GLY 116
0.0109
ARG 117
0.0087
ILE 118
0.0085
ALA 119
0.0061
SER 120
0.0023
ILE 121
0.0047
PRO 122
0.0053
GLY 123
0.0046
GLU 124
0.0053
ALA 125
0.0097
GLU 126
0.0095
TYR 127
0.0088
LEU 128
0.0089
GLY 129
0.0084
ARG 130
0.0071
GLY 131
0.0053
VAL 132
0.0069
SER 133
0.0055
TYR 134
0.0078
CYS 135
0.0081
ALA 136
0.0082
THR 137
0.0091
CYS 138
0.0060
ASP 139
0.0070
GLY 140
0.0103
ALA 141
0.0155
PHE 142
0.0106
TYR 143
0.0083
ARG 144
0.0133
ASN 145
0.0084
ARG 146
0.0041
GLU 147
0.0048
VAL 148
0.0075
VAL 149
0.0057
VAL 150
0.0047
VAL 151
0.0049
GLY 152
0.0047
LEU 153
0.0026
ASN 154
0.0030
PRO 155
0.0039
GLU 156
0.0056
ALA 157
0.0066
VAL 158
0.0054
GLU 159
0.0061
GLU 160
0.0074
ALA 161
0.0115
GLN 162
0.0115
VAL 163
0.0111
LEU 164
0.0120
THR 165
0.0164
LYS 166
0.0175
PHE 167
0.0140
ALA 168
0.0115
SER 169
0.0073
THR 170
0.0085
VAL 171
0.0093
HIS 172
0.0099
TRP 173
0.0034
ILE 174
0.0059
THR 175
0.0080
PRO 176
0.0110
LYS 177
0.0110
ASP 178
0.0123
PRO 179
0.0083
HIS 180
0.0119
THR 181
0.0131
LEU 182
0.0096
ASP 183
0.0171
GLY 184
0.0153
HIS 185
0.0093
ALA 186
0.0046
ASP 187
0.0049
GLU 188
0.0047
LEU 189
0.0084
LEU 190
0.0092
ALA 191
0.0112
HIS 192
0.0140
PRO 193
0.0160
SER 194
0.0116
VAL 195
0.0122
LYS 196
0.0119
LEU 197
0.0089
TRP 198
0.0073
GLU 199
0.0101
LYS 200
0.0127
THR 201
0.0131
ARG 202
0.0124
LEU 203
0.0113
ILE 204
0.0092
ARG 205
0.0081
ILE 206
0.0092
LYS 207
0.0090
GLY 208
0.0099
GLU 209
0.0130
GLU 210
0.0136
ALA 211
0.0114
GLY 212
0.0110
VAL 213
0.0091
THR 214
0.0101
ALA 215
0.0112
VAL 216
0.0117
GLU 217
0.0091
VAL 218
0.0133
ARG 219
0.0124
HIS 220
0.0173
PRO 221
0.0246
GLY 222
0.0216
GLU 223
0.0137
SER 224
0.0256
ASP 225
0.0122
SER 226
0.0075
GLN 227
0.0095
GLU 228
0.0138
LEU 229
0.0139
LEU 230
0.0102
ALA 231
0.0061
GLU 232
0.0029
GLY 233
0.0049
VAL 234
0.0054
PHE 235
0.0062
VAL 236
0.0069
TYR 237
0.0056
LEU 238
0.0065
GLN 239
0.0072
GLY 240
0.0098
SER 241
0.0188
LYS 242
0.0181
PRO 243
0.0167
ILE 244
0.0137
THR 245
0.0158
ASP 246
0.0178
PHE 247
0.0120
VAL 248
0.0074
ALA 249
0.0182
GLY 250
0.0247
GLN 251
0.0187
VAL 252
0.0223
GLU 253
0.0321
MET 254
0.0319
LYS 255
0.0331
PRO 256
0.0463
ASP 257
0.0421
GLY 258
0.0375
GLY 259
0.0261
VAL 260
0.0168
TRP 261
0.0143
VAL 262
0.0072
ASP 263
0.0120
GLU 264
0.0180
MET 265
0.0162
MET 266
0.0109
GLN 267
0.0115
THR 268
0.0103
SER 269
0.0215
VAL 270
0.0183
PRO 271
0.0207
GLY 272
0.0185
VAL 273
0.0106
TRP 274
0.0095
GLY 275
0.0077
ILE 276
0.0117
GLY 277
0.0144
ASP 278
0.0162
ILE 279
0.0132
ARG 280
0.0130
ASN 281
0.0213
THR 282
0.0162
PRO 283
0.0176
PHE 284
0.0192
LYS 285
0.0144
GLN 286
0.0154
ALA 287
0.0138
VAL 288
0.0142
VAL 289
0.0151
ALA 290
0.0115
ALA 291
0.0123
GLY 292
0.0136
ASP 293
0.0119
GLY 294
0.0116
CYS 295
0.0160
ILE 296
0.0154
ALA 297
0.0139
ALA 298
0.0171
MET 299
0.0173
ALA 300
0.0148
ILE 301
0.0168
ASP 302
0.0170
ARG 303
0.0181
PHE 304
0.0172
LEU 305
0.0135
ASN 306
0.0105
SER 307
0.0117
ARG 308
0.0145
LYS 309
0.0207
ALA 310
0.0234
ILE 311
0.0274
LYS 312
0.0218
PRO 313
0.0251
ASP 314
0.0067
TRP 315
0.0283
ALA 316
0.0228
HIS 317
0.0212
GLU 2
0.0364
GLN 3
0.0278
PHE 4
0.0219
ASP 5
0.0137
PHE 6
0.0065
ASP 7
0.0064
VAL 8
0.0104
VAL 9
0.0056
ILE 10
0.0055
VAL 11
0.0047
GLY 12
0.0045
GLY 13
0.0015
GLY 14
0.0010
PRO 15
0.0011
ALA 16
0.0034
GLY 17
0.0070
CYS 18
0.0062
THR 19
0.0064
CYS 20
0.0079
ALA 21
0.0113
LEU 22
0.0114
TYR 23
0.0115
THR 24
0.0116
ALA 25
0.0135
ARG 26
0.0134
SER 27
0.0130
GLU 28
0.0135
LEU 29
0.0090
LYS 30
0.0034
THR 31
0.0061
VAL 32
0.0065
ILE 33
0.0033
LEU 34
0.0025
ASP 35
0.0018
LYS 36
0.0010
ASN 37
0.0029
PRO 38
0.0025
ALA 39
0.0037
ALA 40
0.0057
GLY 41
0.0076
ALA 42
0.0080
LEU 43
0.0076
ALA 44
0.0088
ILE 45
0.0148
THR 46
0.0138
HIS 47
0.0166
LYS 48
0.0160
ILE 49
0.0114
ALA 50
0.0118
ASN 51
0.0086
TYR 52
0.0074
PRO 53
0.0070
GLY 54
0.0094
VAL 55
0.0124
PRO 56
0.0185
GLY 57
0.0241
GLU 58
0.0236
MET 59
0.0207
SER 60
0.0200
GLY 61
0.0131
ASP 62
0.0143
HIS 63
0.0142
LEU 64
0.0103
LEU 65
0.0039
GLU 66
0.0032
VAL 67
0.0031
MET 68
0.0028
ARG 69
0.0044
ASP 70
0.0054
GLN 71
0.0063
ALA 72
0.0074
VAL 73
0.0091
GLU 74
0.0100
PHE 75
0.0110
GLY 76
0.0117
THR 77
0.0033
VAL 78
0.0006
TYR 79
0.0010
ARG 80
0.0041
ARG 81
0.0029
ALA 82
0.0050
GLN 83
0.0061
VAL 84
0.0088
TYR 85
0.0146
GLY 86
0.0118
LEU 87
0.0084
ASP 88
0.0072
LEU 89
0.0064
SER 90
0.0085
GLU 91
0.0091
PRO 92
0.0119
VAL 93
0.0090
LYS 94
0.0074
LYS 95
0.0109
VAL 96
0.0142
TYR 97
0.0175
THR 98
0.0168
PRO 99
0.0187
GLU 100
0.0176
GLY 101
0.0233
ILE 102
0.0215
PHE 103
0.0167
THR 104
0.0150
GLY 105
0.0062
ARG 106
0.0079
ALA 107
0.0089
LEU 108
0.0083
VAL 109
0.0071
LEU 110
0.0047
ALA 111
0.0039
THR 112
0.0029
GLY 113
0.0046
ALA 114
0.0044
MET 115
0.0039
GLY 116
0.0034
ARG 117
0.0011
ILE 118
0.0019
ALA 119
0.0036
SER 120
0.0046
ILE 121
0.0072
PRO 122
0.0088
GLY 123
0.0069
GLU 124
0.0044
ALA 125
0.0032
GLU 126
0.0037
TYR 127
0.0008
LEU 128
0.0021
GLY 129
0.0043
ARG 130
0.0033
GLY 131
0.0043
VAL 132
0.0048
SER 133
0.0031
TYR 134
0.0031
CYS 135
0.0030
ALA 136
0.0030
THR 137
0.0023
CYS 138
0.0040
ASP 139
0.0043
GLY 140
0.0033
ALA 141
0.0037
PHE 142
0.0053
TYR 143
0.0058
ARG 144
0.0047
ASN 145
0.0090
ARG 146
0.0084
GLU 147
0.0068
VAL 148
0.0052
VAL 149
0.0032
VAL 150
0.0032
VAL 151
0.0031
GLY 152
0.0036
LEU 153
0.0032
ASN 154
0.0024
PRO 155
0.0029
GLU 156
0.0028
ALA 157
0.0021
VAL 158
0.0029
GLU 159
0.0020
GLU 160
0.0019
ALA 161
0.0035
GLN 162
0.0032
VAL 163
0.0032
LEU 164
0.0043
THR 165
0.0049
LYS 166
0.0031
PHE 167
0.0049
ALA 168
0.0073
SER 169
0.0085
THR 170
0.0061
VAL 171
0.0051
HIS 172
0.0033
TRP 173
0.0038
ILE 174
0.0042
THR 175
0.0040
PRO 176
0.0053
LYS 177
0.0094
ASP 178
0.0057
PRO 179
0.0041
HIS 180
0.0018
THR 181
0.0027
LEU 182
0.0053
ASP 183
0.0053
GLY 184
0.0057
HIS 185
0.0035
ALA 186
0.0030
ASP 187
0.0035
GLU 188
0.0049
LEU 189
0.0040
LEU 190
0.0041
ALA 191
0.0052
HIS 192
0.0061
PRO 193
0.0074
SER 194
0.0071
VAL 195
0.0049
LYS 196
0.0036
LEU 197
0.0030
TRP 198
0.0031
GLU 199
0.0036
LYS 200
0.0057
THR 201
0.0057
ARG 202
0.0047
LEU 203
0.0051
ILE 204
0.0062
ARG 205
0.0094
ILE 206
0.0052
LYS 207
0.0048
GLY 208
0.0029
GLU 209
0.0041
GLU 210
0.0050
ALA 211
0.0063
GLY 212
0.0034
VAL 213
0.0017
THR 214
0.0019
ALA 215
0.0036
VAL 216
0.0052
GLU 217
0.0099
VAL 218
0.0066
ARG 219
0.0050
HIS 220
0.0073
PRO 221
0.0068
GLY 222
0.0140
GLU 223
0.0150
SER 224
0.0068
ASP 225
0.0067
SER 226
0.0073
GLN 227
0.0102
GLU 228
0.0121
LEU 229
0.0041
LEU 230
0.0025
ALA 231
0.0019
GLU 232
0.0044
GLY 233
0.0042
VAL 234
0.0032
PHE 235
0.0029
VAL 236
0.0021
TYR 237
0.0014
LEU 238
0.0015
GLN 239
0.0017
GLY 240
0.0014
SER 241
0.0045
LYS 242
0.0063
PRO 243
0.0072
ILE 244
0.0081
THR 245
0.0050
ASP 246
0.0035
PHE 247
0.0024
VAL 248
0.0032
ALA 249
0.0041
GLY 250
0.0068
GLN 251
0.0077
VAL 252
0.0124
GLU 253
0.0196
MET 254
0.0260
LYS 255
0.0296
PRO 256
0.0453
ASP 257
0.0347
GLY 258
0.0322
GLY 259
0.0200
VAL 260
0.0129
TRP 261
0.0091
VAL 262
0.0061
ASP 263
0.0040
GLU 264
0.0029
MET 265
0.0047
MET 266
0.0054
GLN 267
0.0069
THR 268
0.0086
SER 269
0.0092
VAL 270
0.0112
PRO 271
0.0129
GLY 272
0.0126
VAL 273
0.0097
TRP 274
0.0083
GLY 275
0.0070
ILE 276
0.0063
GLY 277
0.0037
ASP 278
0.0051
ILE 279
0.0068
ARG 280
0.0070
ASN 281
0.0107
THR 282
0.0110
PRO 283
0.0102
PHE 284
0.0112
LYS 285
0.0055
GLN 286
0.0044
ALA 287
0.0033
VAL 288
0.0029
VAL 289
0.0025
ALA 290
0.0056
ALA 291
0.0051
GLY 292
0.0039
ASP 293
0.0068
GLY 294
0.0096
CYS 295
0.0097
ILE 296
0.0086
ALA 297
0.0123
ALA 298
0.0133
MET 299
0.0111
ALA 300
0.0085
ILE 301
0.0095
ASP 302
0.0086
ARG 303
0.0048
PHE 304
0.0064
LEU 305
0.0134
ASN 306
0.0078
SER 307
0.0154
ARG 308
0.0133
LYS 309
0.0480
ALA 310
0.0292
ILE 311
0.0132
LYS 312
0.0208
PRO 313
0.0222
ASP 314
0.0181
TRP 315
0.0152
ALA 316
0.0141
HIS 317
0.0210
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.