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 = 0.0765
GLU 2
0.0124
GLN 3
0.0109
PHE 4
0.0104
ASP 5
0.0113
PHE 6
0.0080
ASP 7
0.0077
VAL 8
0.0080
VAL 9
0.0088
ILE 10
0.0071
VAL 11
0.0062
GLY 12
0.0058
GLY 13
0.0057
GLY 14
0.0090
PRO 15
0.0092
ALA 16
0.0102
GLY 17
0.0076
CYS 18
0.0069
THR 19
0.0077
CYS 20
0.0077
ALA 21
0.0063
LEU 22
0.0048
TYR 23
0.0059
THR 24
0.0044
ALA 25
0.0032
ARG 26
0.0021
SER 27
0.0025
GLU 28
0.0023
LEU 29
0.0027
LYS 30
0.0070
THR 31
0.0064
VAL 32
0.0059
ILE 33
0.0069
LEU 34
0.0092
ASP 35
0.0087
LYS 36
0.0075
ASN 37
0.0095
PRO 38
0.0146
ALA 39
0.0157
ALA 40
0.0151
GLY 41
0.0159
ALA 42
0.0185
LEU 43
0.0185
ALA 44
0.0178
ILE 45
0.0193
THR 46
0.0201
LYS 48
0.0158
ILE 49
0.0120
ALA 50
0.0104
ASN 51
0.0114
TYR 52
0.0096
PRO 53
0.0111
GLY 54
0.0128
VAL 55
0.0117
PRO 56
0.0130
GLY 57
0.0162
GLU 58
0.0232
MET 59
0.0227
SER 60
0.0231
GLY 61
0.0213
ASP 62
0.0223
LEU 64
0.0181
LEU 65
0.0168
GLU 66
0.0154
VAL 67
0.0156
MET 68
0.0123
ARG 69
0.0122
ASP 70
0.0100
GLN 71
0.0096
ALA 72
0.0080
VAL 73
0.0058
GLU 74
0.0046
PHE 75
0.0055
GLY 76
0.0042
THR 77
0.0051
VAL 78
0.0043
TYR 79
0.0058
ARG 80
0.0100
ARG 81
0.0089
ALA 82
0.0085
GLN 83
0.0096
VAL 84
0.0140
TYR 85
0.0135
GLY 86
0.0117
LEU 87
0.0101
ASP 88
0.0074
LEU 89
0.0039
SER 90
0.0026
GLU 91
0.0059
PRO 92
0.0034
VAL 93
0.0041
LYS 94
0.0070
LYS 95
0.0122
VAL 96
0.0132
TYR 97
0.0135
THR 98
0.0135
PRO 99
0.0142
GLU 100
0.0111
GLY 101
0.0117
ILE 102
0.0136
PHE 103
0.0129
THR 104
0.0112
GLY 105
0.0084
ARG 106
0.0048
ALA 107
0.0069
LEU 108
0.0057
VAL 109
0.0048
LEU 110
0.0043
ALA 111
0.0038
THR 112
0.0035
GLY 113
0.0026
ALA 114
0.0061
MET 115
0.0083
GLY 116
0.0118
ARG 117
0.0152
ILE 118
0.0161
ALA 119
0.0175
SER 120
0.0145
ILE 121
0.0126
PRO 122
0.0133
GLY 123
0.0120
GLU 124
0.0180
ALA 125
0.0190
GLU 126
0.0180
TYR 127
0.0184
LEU 128
0.0170
GLY 129
0.0111
ARG 130
0.0119
GLY 131
0.0120
VAL 132
0.0121
SER 133
0.0088
TYR 134
0.0097
ALA 136
0.0097
THR 137
0.0088
ASP 139
0.0117
GLY 140
0.0160
ALA 141
0.0165
PHE 142
0.0167
TYR 143
0.0170
ARG 144
0.0188
ASN 145
0.0227
ARG 146
0.0222
GLU 147
0.0127
VAL 148
0.0106
VAL 149
0.0078
VAL 150
0.0046
VAL 151
0.0093
GLY 152
0.0075
LEU 153
0.0114
ASN 154
0.0158
PRO 155
0.0150
GLU 156
0.0102
ALA 157
0.0117
VAL 158
0.0152
GLU 159
0.0117
GLU 160
0.0107
ALA 161
0.0170
GLN 162
0.0187
VAL 163
0.0160
LEU 164
0.0167
THR 165
0.0198
LYS 166
0.0192
PHE 167
0.0184
ALA 168
0.0182
SER 169
0.0187
THR 170
0.0161
VAL 171
0.0097
TRP 173
0.0203
ILE 174
0.0174
THR 175
0.0116
PRO 176
0.0102
LYS 177
0.0156
ASP 178
0.0316
PRO 179
0.0239
THR 181
0.0306
LEU 182
0.0316
ASP 183
0.0386
GLY 184
0.0512
ALA 186
0.0205
ASP 187
0.0273
GLU 188
0.0326
LEU 189
0.0226
LEU 190
0.0280
ALA 191
0.0436
PRO 193
0.0127
SER 194
0.0069
VAL 195
0.0088
LYS 196
0.0132
LEU 197
0.0230
TRP 198
0.0265
GLU 199
0.0270
LYS 200
0.0315
THR 201
0.0400
ARG 202
0.0363
LEU 203
0.0295
ILE 204
0.0280
ARG 205
0.0169
ILE 206
0.0130
LYS 207
0.0083
GLY 208
0.0125
GLU 209
0.0205
GLU 210
0.0227
ALA 211
0.0153
GLY 212
0.0135
VAL 213
0.0127
THR 214
0.0137
ALA 215
0.0111
VAL 216
0.0126
GLU 217
0.0247
VAL 218
0.0273
ARG 219
0.0249
PRO 221
0.0765
GLY 222
0.0270
GLU 223
0.0279
SER 224
0.0564
ASP 225
0.0253
SER 226
0.0205
GLN 227
0.0105
GLU 228
0.0142
LEU 229
0.0134
LEU 230
0.0091
ALA 231
0.0077
GLU 232
0.0123
GLY 233
0.0094
VAL 234
0.0094
PHE 235
0.0086
VAL 236
0.0084
TYR 237
0.0084
LEU 238
0.0091
GLN 239
0.0138
GLY 240
0.0168
SER 241
0.0137
LYS 242
0.0086
PRO 243
0.0024
ILE 244
0.0026
THR 245
0.0104
ASP 246
0.0106
PHE 247
0.0101
VAL 248
0.0095
ALA 249
0.0110
GLY 250
0.0135
GLN 251
0.0095
VAL 252
0.0149
GLU 253
0.0156
MET 254
0.0156
LYS 255
0.0156
PRO 256
0.0185
ASP 257
0.0168
GLY 258
0.0143
GLY 259
0.0124
VAL 260
0.0115
TRP 261
0.0130
VAL 262
0.0103
ASP 263
0.0085
GLU 264
0.0076
MET 265
0.0042
MET 266
0.0067
GLN 267
0.0068
THR 268
0.0097
SER 269
0.0150
VAL 270
0.0116
PRO 271
0.0083
GLY 272
0.0048
VAL 273
0.0064
TRP 274
0.0057
GLY 275
0.0065
ILE 276
0.0064
GLY 277
0.0089
ASP 278
0.0085
ILE 279
0.0084
ARG 280
0.0089
ASN 281
0.0110
THR 282
0.0092
PRO 283
0.0078
PHE 284
0.0089
LYS 285
0.0071
GLN 286
0.0075
ALA 287
0.0089
VAL 288
0.0091
VAL 289
0.0066
ALA 290
0.0069
ALA 291
0.0074
GLY 292
0.0067
ASP 293
0.0066
GLY 294
0.0070
CYS 295
0.0070
ILE 296
0.0057
ALA 297
0.0035
ALA 298
0.0037
MET 299
0.0031
ALA 300
0.0010
ILE 301
0.0020
ASP 302
0.0008
ARG 303
0.0024
PHE 304
0.0027
LEU 305
0.0020
ASN 306
0.0024
SER 307
0.0048
ARG 308
0.0032
LYS 309
0.0057
ALA 310
0.0052
ILE 311
0.0076
LYS 312
0.0076
PRO 313
0.0111
ASP 314
0.0085
TRP 315
0.0134
ALA 316
0.0186
GLU 2
0.0172
GLN 3
0.0185
PHE 4
0.0138
ASP 5
0.0106
PHE 6
0.0049
ASP 7
0.0081
VAL 8
0.0086
VAL 9
0.0070
ILE 10
0.0071
VAL 11
0.0079
GLY 12
0.0080
GLY 13
0.0069
GLY 14
0.0060
PRO 15
0.0055
ALA 16
0.0047
GLY 17
0.0054
CYS 18
0.0083
THR 19
0.0075
CYS 20
0.0076
ALA 21
0.0078
LEU 22
0.0102
TYR 23
0.0084
THR 24
0.0095
ALA 25
0.0097
ARG 26
0.0096
SER 27
0.0086
GLU 28
0.0102
LEU 29
0.0119
LYS 30
0.0076
THR 31
0.0075
VAL 32
0.0061
ILE 33
0.0072
LEU 34
0.0099
ASP 35
0.0114
LYS 36
0.0119
ASN 37
0.0148
PRO 38
0.0104
ALA 39
0.0120
ALA 40
0.0115
GLY 41
0.0110
ALA 42
0.0089
LEU 43
0.0058
ALA 44
0.0029
ILE 45
0.0066
THR 46
0.0062
LYS 48
0.0126
ILE 49
0.0082
ALA 50
0.0083
ASN 51
0.0079
TYR 52
0.0102
PRO 53
0.0107
GLY 54
0.0088
VAL 55
0.0071
PRO 56
0.0084
GLY 57
0.0143
GLU 58
0.0210
MET 59
0.0187
SER 60
0.0154
GLY 61
0.0102
ASP 62
0.0111
LEU 64
0.0117
LEU 65
0.0102
GLU 66
0.0123
VAL 67
0.0124
MET 68
0.0097
ARG 69
0.0100
ASP 70
0.0095
GLN 71
0.0087
ALA 72
0.0100
VAL 73
0.0099
GLU 74
0.0081
PHE 75
0.0085
GLY 76
0.0095
THR 77
0.0083
VAL 78
0.0050
TYR 79
0.0050
ARG 80
0.0141
ARG 81
0.0158
ALA 82
0.0154
GLN 83
0.0167
VAL 84
0.0144
TYR 85
0.0129
GLY 86
0.0095
LEU 87
0.0073
ASP 88
0.0067
LEU 89
0.0050
SER 90
0.0032
GLU 91
0.0036
PRO 92
0.0029
VAL 93
0.0042
LYS 94
0.0054
LYS 95
0.0073
VAL 96
0.0104
TYR 97
0.0131
THR 98
0.0176
PRO 99
0.0225
GLU 100
0.0206
GLY 101
0.0182
ILE 102
0.0141
PHE 103
0.0118
THR 104
0.0061
GLY 105
0.0045
ARG 106
0.0049
ALA 107
0.0055
LEU 108
0.0069
VAL 109
0.0058
LEU 110
0.0057
ALA 111
0.0049
THR 112
0.0026
GLY 113
0.0025
ALA 114
0.0053
MET 115
0.0082
GLY 116
0.0061
ARG 117
0.0063
ILE 118
0.0053
ALA 119
0.0054
SER 120
0.0039
ILE 121
0.0027
PRO 122
0.0025
GLY 123
0.0039
GLU 124
0.0033
ALA 125
0.0037
GLU 126
0.0040
TYR 127
0.0040
LEU 128
0.0045
GLY 129
0.0038
ARG 130
0.0034
GLY 131
0.0034
VAL 132
0.0028
SER 133
0.0031
TYR 134
0.0030
ALA 136
0.0027
THR 137
0.0021
ASP 139
0.0031
GLY 140
0.0030
ALA 141
0.0045
PHE 142
0.0040
TYR 143
0.0027
ARG 144
0.0048
ASN 145
0.0057
ARG 146
0.0040
GLU 147
0.0048
VAL 148
0.0042
VAL 149
0.0044
VAL 150
0.0040
VAL 151
0.0039
GLY 152
0.0038
LEU 153
0.0026
ASN 154
0.0048
PRO 155
0.0055
GLU 156
0.0056
ALA 157
0.0042
VAL 158
0.0026
GLU 159
0.0045
GLU 160
0.0032
ALA 161
0.0027
GLN 162
0.0029
VAL 163
0.0017
LEU 164
0.0017
THR 165
0.0031
LYS 166
0.0035
PHE 167
0.0043
ALA 168
0.0044
SER 169
0.0067
THR 170
0.0070
VAL 171
0.0052
TRP 173
0.0062
ILE 174
0.0058
THR 175
0.0039
PRO 176
0.0047
LYS 177
0.0112
ASP 178
0.0111
PRO 179
0.0029
THR 181
0.0069
LEU 182
0.0036
ASP 183
0.0099
GLY 184
0.0129
ALA 186
0.0046
ASP 187
0.0060
GLU 188
0.0064
LEU 189
0.0048
LEU 190
0.0059
ALA 191
0.0065
PRO 193
0.0064
SER 194
0.0054
VAL 195
0.0057
LYS 196
0.0069
LEU 197
0.0056
TRP 198
0.0053
GLU 199
0.0034
LYS 200
0.0032
THR 201
0.0043
ARG 202
0.0049
LEU 203
0.0038
ILE 204
0.0062
ARG 205
0.0059
ILE 206
0.0055
LYS 207
0.0053
GLY 208
0.0052
GLU 209
0.0056
GLU 210
0.0075
ALA 211
0.0045
GLY 212
0.0027
VAL 213
0.0042
THR 214
0.0044
ALA 215
0.0049
VAL 216
0.0052
GLU 217
0.0048
VAL 218
0.0037
ARG 219
0.0044
PRO 221
0.0104
GLY 222
0.0148
GLU 223
0.0094
SER 224
0.0059
ASP 225
0.0126
SER 226
0.0089
GLN 227
0.0060
GLU 228
0.0046
LEU 229
0.0045
LEU 230
0.0038
ALA 231
0.0040
GLU 232
0.0038
GLY 233
0.0038
VAL 234
0.0025
PHE 235
0.0017
VAL 236
0.0012
TYR 237
0.0043
LEU 238
0.0063
GLN 239
0.0082
GLY 240
0.0070
SER 241
0.0123
LYS 242
0.0098
PRO 243
0.0065
ILE 244
0.0045
THR 245
0.0029
ASP 246
0.0053
PHE 247
0.0089
VAL 248
0.0087
ALA 249
0.0074
GLY 250
0.0066
GLN 251
0.0084
VAL 252
0.0088
GLU 253
0.0120
MET 254
0.0099
LYS 255
0.0200
PRO 256
0.0285
ASP 257
0.0239
GLY 258
0.0173
GLY 259
0.0107
VAL 260
0.0070
TRP 261
0.0115
VAL 262
0.0088
ASP 263
0.0104
GLU 264
0.0080
MET 265
0.0030
MET 266
0.0024
GLN 267
0.0054
THR 268
0.0077
SER 269
0.0094
VAL 270
0.0099
PRO 271
0.0098
GLY 272
0.0088
VAL 273
0.0068
TRP 274
0.0048
GLY 275
0.0034
ILE 276
0.0026
GLY 277
0.0036
ASP 278
0.0054
ILE 279
0.0035
ARG 280
0.0047
ASN 281
0.0108
THR 282
0.0110
PRO 283
0.0127
PHE 284
0.0094
LYS 285
0.0096
GLN 286
0.0073
ALA 287
0.0055
VAL 288
0.0052
VAL 289
0.0061
ALA 290
0.0058
ALA 291
0.0057
GLY 292
0.0052
ASP 293
0.0046
GLY 294
0.0062
CYS 295
0.0067
ILE 296
0.0046
ALA 297
0.0054
ALA 298
0.0077
MET 299
0.0067
ALA 300
0.0045
ILE 301
0.0068
ASP 302
0.0087
ARG 303
0.0067
PHE 304
0.0066
LEU 305
0.0099
ASN 306
0.0102
SER 307
0.0083
ARG 308
0.0071
LYS 309
0.0133
ALA 310
0.0109
ILE 311
0.0093
LYS 312
0.0088
PRO 313
0.0102
ASP 314
0.0090
TRP 315
0.0087
ALA 316
0.0098
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.