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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 = 0.0793
GLU 2
0.0180
GLN 3
0.0208
PHE 4
0.0177
ASP 5
0.0135
PHE 6
0.0060
ASP 7
0.0006
VAL 8
0.0040
VAL 9
0.0080
ILE 10
0.0094
VAL 11
0.0106
GLY 12
0.0116
GLY 13
0.0120
GLY 14
0.0104
PRO 15
0.0104
ALA 16
0.0102
GLY 17
0.0101
CYS 18
0.0107
THR 19
0.0105
CYS 20
0.0089
ALA 21
0.0089
LEU 22
0.0084
TYR 23
0.0080
THR 24
0.0075
ALA 25
0.0077
ARG 26
0.0076
SER 27
0.0072
GLU 28
0.0066
LEU 29
0.0060
LYS 30
0.0053
THR 31
0.0075
VAL 32
0.0101
ILE 33
0.0123
LEU 34
0.0128
ASP 35
0.0110
LYS 36
0.0092
ASN 37
0.0096
PRO 38
0.0098
ALA 39
0.0082
ALA 40
0.0072
GLY 41
0.0076
ALA 42
0.0069
LEU 43
0.0061
ALA 44
0.0055
ILE 45
0.0051
THR 46
0.0020
LYS 48
0.0031
ILE 49
0.0028
ALA 50
0.0038
ASN 51
0.0029
TYR 52
0.0012
PRO 53
0.0034
GLY 54
0.0044
VAL 55
0.0033
PRO 56
0.0054
GLY 57
0.0062
GLU 58
0.0061
MET 59
0.0051
SER 60
0.0020
GLY 61
0.0036
ASP 62
0.0046
LEU 64
0.0064
LEU 65
0.0076
GLU 66
0.0077
VAL 67
0.0082
MET 68
0.0094
ARG 69
0.0094
ASP 70
0.0097
GLN 71
0.0096
ALA 72
0.0109
VAL 73
0.0115
GLU 74
0.0121
PHE 75
0.0104
GLY 76
0.0114
THR 77
0.0110
VAL 78
0.0115
TYR 79
0.0129
ARG 80
0.0178
ARG 81
0.0156
ALA 82
0.0141
GLN 83
0.0111
VAL 84
0.0176
TYR 85
0.0195
GLY 86
0.0175
LEU 87
0.0146
ASP 88
0.0191
LEU 89
0.0117
SER 90
0.0156
GLU 91
0.0188
PRO 92
0.0156
VAL 93
0.0133
LYS 94
0.0113
LYS 95
0.0170
VAL 96
0.0154
TYR 97
0.0182
THR 98
0.0192
PRO 99
0.0214
GLU 100
0.0233
GLY 101
0.0220
ILE 102
0.0196
PHE 103
0.0158
THR 104
0.0136
GLY 105
0.0068
ARG 106
0.0062
ALA 107
0.0017
LEU 108
0.0043
VAL 109
0.0070
LEU 110
0.0095
ALA 111
0.0124
THR 112
0.0132
GLY 113
0.0121
ALA 114
0.0112
MET 115
0.0098
GLY 116
0.0090
ARG 117
0.0067
ILE 118
0.0055
ALA 119
0.0063
SER 120
0.0109
ILE 121
0.0086
PRO 122
0.0082
GLY 123
0.0085
GLU 124
0.0077
ALA 125
0.0109
GLU 126
0.0105
TYR 127
0.0071
LEU 128
0.0086
GLY 129
0.0076
ARG 130
0.0033
GLY 131
0.0037
VAL 132
0.0046
SER 133
0.0049
TYR 134
0.0063
ALA 136
0.0092
THR 137
0.0073
ASP 139
0.0206
GLY 140
0.0192
ALA 141
0.0271
PHE 142
0.0266
TYR 143
0.0227
ARG 144
0.0272
ASN 145
0.0266
ARG 146
0.0232
GLU 147
0.0180
VAL 148
0.0130
VAL 149
0.0073
VAL 150
0.0038
VAL 151
0.0043
GLY 152
0.0042
LEU 153
0.0065
ASN 154
0.0088
PRO 155
0.0086
GLU 156
0.0084
ALA 157
0.0097
VAL 158
0.0127
GLU 159
0.0137
GLU 160
0.0107
ALA 161
0.0122
GLN 162
0.0178
VAL 163
0.0149
LEU 164
0.0087
THR 165
0.0051
LYS 166
0.0114
PHE 167
0.0192
ALA 168
0.0168
SER 169
0.0181
THR 170
0.0143
VAL 171
0.0080
TRP 173
0.0066
ILE 174
0.0089
THR 175
0.0090
PRO 176
0.0126
LYS 177
0.0213
ASP 178
0.0261
PRO 179
0.0224
THR 181
0.0346
LEU 182
0.0388
ASP 183
0.0695
GLY 184
0.0793
ALA 186
0.0392
ASP 187
0.0498
GLU 188
0.0463
LEU 189
0.0287
LEU 190
0.0379
ALA 191
0.0476
PRO 193
0.0212
SER 194
0.0143
VAL 195
0.0125
LYS 196
0.0175
LEU 197
0.0095
TRP 198
0.0103
GLU 199
0.0111
LYS 200
0.0144
THR 201
0.0225
ARG 202
0.0178
LEU 203
0.0096
ILE 204
0.0066
ARG 205
0.0037
ILE 206
0.0042
LYS 207
0.0075
GLY 208
0.0096
GLU 209
0.0145
GLU 210
0.0153
ALA 211
0.0100
GLY 212
0.0044
VAL 213
0.0022
THR 214
0.0059
ALA 215
0.0050
VAL 216
0.0024
GLU 217
0.0051
VAL 218
0.0137
ARG 219
0.0240
PRO 221
0.0638
GLY 222
0.0540
GLU 223
0.0770
SER 224
0.0597
ASP 225
0.0466
SER 226
0.0318
GLN 227
0.0257
GLU 228
0.0120
LEU 229
0.0106
LEU 230
0.0112
ALA 231
0.0107
GLU 232
0.0100
GLY 233
0.0093
VAL 234
0.0064
PHE 235
0.0056
VAL 236
0.0046
TYR 237
0.0019
LEU 238
0.0014
GLN 239
0.0025
GLY 240
0.0019
SER 241
0.0091
LYS 242
0.0106
PRO 243
0.0131
ILE 244
0.0141
THR 245
0.0165
ASP 246
0.0174
PHE 247
0.0166
VAL 248
0.0118
ALA 249
0.0183
GLY 250
0.0146
GLN 251
0.0106
VAL 252
0.0087
GLU 253
0.0137
MET 254
0.0191
LYS 255
0.0248
PRO 256
0.0328
ASP 257
0.0255
GLY 258
0.0232
GLY 259
0.0182
VAL 260
0.0147
TRP 261
0.0154
VAL 262
0.0137
ASP 263
0.0146
GLU 264
0.0178
MET 265
0.0127
MET 266
0.0112
GLN 267
0.0078
THR 268
0.0072
SER 269
0.0062
VAL 270
0.0008
PRO 271
0.0056
GLY 272
0.0041
VAL 273
0.0025
TRP 274
0.0059
GLY 275
0.0092
ILE 276
0.0118
GLY 277
0.0106
ASP 278
0.0120
ILE 279
0.0118
ARG 280
0.0125
ASN 281
0.0095
THR 282
0.0081
PRO 283
0.0057
PHE 284
0.0050
LYS 285
0.0053
GLN 286
0.0033
ALA 287
0.0039
VAL 288
0.0035
VAL 289
0.0065
ALA 290
0.0075
ALA 291
0.0090
GLY 292
0.0086
ASP 293
0.0107
GLY 294
0.0090
CYS 295
0.0096
ILE 296
0.0094
ALA 297
0.0090
ALA 298
0.0083
MET 299
0.0099
ALA 300
0.0089
ILE 301
0.0072
ASP 302
0.0103
ARG 303
0.0132
PHE 304
0.0099
LEU 305
0.0105
ASN 306
0.0140
SER 307
0.0169
ARG 308
0.0144
LYS 309
0.0178
ALA 310
0.0184
ILE 311
0.0190
LYS 312
0.0174
PRO 313
0.0186
ASP 314
0.0213
TRP 315
0.0304
ALA 316
0.0284
GLU 2
0.0052
GLN 3
0.0066
PHE 4
0.0073
ASP 5
0.0052
PHE 6
0.0035
ASP 7
0.0030
VAL 8
0.0048
VAL 9
0.0061
ILE 10
0.0064
VAL 11
0.0074
GLY 12
0.0074
GLY 13
0.0066
GLY 14
0.0047
PRO 15
0.0041
ALA 16
0.0035
GLY 17
0.0041
CYS 18
0.0048
THR 19
0.0036
CYS 20
0.0031
ALA 21
0.0045
LEU 22
0.0037
TYR 23
0.0030
THR 24
0.0034
ALA 25
0.0045
ARG 26
0.0041
SER 27
0.0037
GLU 28
0.0041
LEU 29
0.0037
LYS 30
0.0025
THR 31
0.0042
VAL 32
0.0051
ILE 33
0.0068
LEU 34
0.0092
ASP 35
0.0100
LYS 36
0.0107
ASN 37
0.0108
PRO 38
0.0087
ALA 39
0.0091
ALA 40
0.0084
GLY 41
0.0079
ALA 42
0.0073
LEU 43
0.0071
ALA 44
0.0057
ILE 45
0.0064
THR 46
0.0081
LYS 48
0.0060
ILE 49
0.0050
ALA 50
0.0035
ASN 51
0.0056
TYR 52
0.0065
PRO 53
0.0059
GLY 54
0.0049
VAL 55
0.0053
PRO 56
0.0036
GLY 57
0.0032
GLU 58
0.0048
MET 59
0.0063
SER 60
0.0073
GLY 61
0.0070
ASP 62
0.0073
LEU 64
0.0068
LEU 65
0.0065
GLU 66
0.0068
VAL 67
0.0063
MET 68
0.0056
ARG 69
0.0060
ASP 70
0.0065
GLN 71
0.0056
ALA 72
0.0058
VAL 73
0.0062
GLU 74
0.0067
PHE 75
0.0055
GLY 76
0.0047
THR 77
0.0050
VAL 78
0.0045
TYR 79
0.0060
ARG 80
0.0085
ARG 81
0.0101
ALA 82
0.0116
GLN 83
0.0141
VAL 84
0.0136
TYR 85
0.0145
GLY 86
0.0119
LEU 87
0.0088
ASP 88
0.0075
LEU 89
0.0058
SER 90
0.0038
GLU 91
0.0033
PRO 92
0.0018
VAL 93
0.0039
LYS 94
0.0057
LYS 95
0.0081
VAL 96
0.0099
TYR 97
0.0128
THR 98
0.0145
PRO 99
0.0168
GLU 100
0.0134
GLY 101
0.0133
ILE 102
0.0118
PHE 103
0.0090
THR 104
0.0064
GLY 105
0.0050
ARG 106
0.0033
ALA 107
0.0047
LEU 108
0.0053
VAL 109
0.0056
LEU 110
0.0062
ALA 111
0.0062
THR 112
0.0069
GLY 113
0.0059
ALA 114
0.0045
MET 115
0.0045
GLY 116
0.0032
ARG 117
0.0043
ILE 118
0.0042
ALA 119
0.0048
SER 120
0.0058
ILE 121
0.0041
PRO 122
0.0045
GLY 123
0.0047
GLU 124
0.0047
ALA 125
0.0065
GLU 126
0.0059
TYR 127
0.0052
LEU 128
0.0064
GLY 129
0.0070
ARG 130
0.0054
GLY 131
0.0047
VAL 132
0.0049
SER 133
0.0051
TYR 134
0.0056
ALA 136
0.0051
THR 137
0.0045
ASP 139
0.0042
GLY 140
0.0047
ALA 141
0.0044
PHE 142
0.0031
TYR 143
0.0040
ARG 144
0.0044
ASN 145
0.0042
ARG 146
0.0039
GLU 147
0.0050
VAL 148
0.0050
VAL 149
0.0049
VAL 150
0.0052
VAL 151
0.0048
GLY 152
0.0045
LEU 153
0.0047
ASN 154
0.0055
PRO 155
0.0045
GLU 156
0.0051
ALA 157
0.0043
VAL 158
0.0042
GLU 159
0.0050
GLU 160
0.0052
ALA 161
0.0049
GLN 162
0.0051
VAL 163
0.0044
LEU 164
0.0053
THR 165
0.0049
LYS 166
0.0041
PHE 167
0.0052
ALA 168
0.0049
SER 169
0.0048
THR 170
0.0045
VAL 171
0.0050
TRP 173
0.0054
ILE 174
0.0054
THR 175
0.0054
PRO 176
0.0055
LYS 177
0.0076
ASP 178
0.0062
PRO 179
0.0032
THR 181
0.0153
LEU 182
0.0259
ASP 183
0.0223
GLY 184
0.0153
ALA 186
0.0030
ASP 187
0.0039
GLU 188
0.0035
LEU 189
0.0043
LEU 190
0.0044
ALA 191
0.0054
PRO 193
0.0052
SER 194
0.0048
VAL 195
0.0049
LYS 196
0.0049
LEU 197
0.0063
TRP 198
0.0060
GLU 199
0.0063
LYS 200
0.0063
THR 201
0.0053
ARG 202
0.0036
LEU 203
0.0030
ILE 204
0.0033
ARG 205
0.0031
ILE 206
0.0030
LYS 207
0.0033
GLY 208
0.0031
GLU 209
0.0047
GLU 210
0.0093
ALA 211
0.0097
GLY 212
0.0070
VAL 213
0.0034
THR 214
0.0032
ALA 215
0.0035
VAL 216
0.0032
GLU 217
0.0042
VAL 218
0.0044
ARG 219
0.0050
PRO 221
0.0032
GLY 222
0.0030
GLU 223
0.0075
SER 224
0.0084
ASP 225
0.0109
SER 226
0.0089
GLN 227
0.0084
GLU 228
0.0067
LEU 229
0.0048
LEU 230
0.0048
ALA 231
0.0045
GLU 232
0.0045
GLY 233
0.0046
VAL 234
0.0044
PHE 235
0.0048
VAL 236
0.0048
TYR 237
0.0044
LEU 238
0.0046
GLN 239
0.0046
GLY 240
0.0044
SER 241
0.0014
LYS 242
0.0022
PRO 243
0.0036
ILE 244
0.0056
THR 245
0.0087
ASP 246
0.0083
PHE 247
0.0090
VAL 248
0.0091
ALA 249
0.0093
GLY 250
0.0088
GLN 251
0.0071
VAL 252
0.0080
GLU 253
0.0084
MET 254
0.0085
LYS 255
0.0082
PRO 256
0.0091
ASP 257
0.0056
GLY 258
0.0061
GLY 259
0.0060
VAL 260
0.0064
TRP 261
0.0062
VAL 262
0.0052
ASP 263
0.0049
GLU 264
0.0044
MET 265
0.0036
MET 266
0.0038
GLN 267
0.0041
THR 268
0.0049
SER 269
0.0070
VAL 270
0.0058
PRO 271
0.0049
GLY 272
0.0041
VAL 273
0.0043
TRP 274
0.0043
GLY 275
0.0046
ILE 276
0.0043
GLY 277
0.0043
ASP 278
0.0043
ILE 279
0.0048
ARG 280
0.0048
ASN 281
0.0040
THR 282
0.0036
PRO 283
0.0043
PHE 284
0.0045
LYS 285
0.0031
GLN 286
0.0034
ALA 287
0.0041
VAL 288
0.0035
VAL 289
0.0027
ALA 290
0.0017
ALA 291
0.0009
GLY 292
0.0017
ASP 293
0.0007
GLY 294
0.0003
CYS 295
0.0007
ILE 296
0.0013
ALA 297
0.0019
ALA 298
0.0017
MET 299
0.0018
ALA 300
0.0021
ILE 301
0.0033
ASP 302
0.0032
ARG 303
0.0033
PHE 304
0.0033
LEU 305
0.0035
ASN 306
0.0033
SER 307
0.0038
ARG 308
0.0039
LYS 309
0.0045
ALA 310
0.0034
ILE 311
0.0027
LYS 312
0.0026
PRO 313
0.0012
ASP 314
0.0020
TRP 315
0.0027
ALA 316
0.0040
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.