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 = 0.0791
GLU 2
0.0062
GLN 3
0.0058
PHE 4
0.0060
ASP 5
0.0068
PHE 6
0.0067
ASP 7
0.0073
VAL 8
0.0076
VAL 9
0.0076
ILE 10
0.0077
VAL 11
0.0074
GLY 12
0.0068
GLY 13
0.0060
GLY 14
0.0062
PRO 15
0.0070
ALA 16
0.0075
GLY 17
0.0075
CYS 18
0.0074
THR 19
0.0079
CYS 20
0.0082
ALA 21
0.0081
LEU 22
0.0076
TYR 23
0.0077
THR 24
0.0078
ALA 25
0.0080
ARG 26
0.0061
SER 27
0.0062
GLU 28
0.0065
LEU 29
0.0064
LYS 30
0.0074
THR 31
0.0073
VAL 32
0.0069
ILE 33
0.0071
LEU 34
0.0061
ASP 35
0.0050
LYS 36
0.0036
ASN 37
0.0035
PRO 38
0.0045
ALA 39
0.0039
ALA 40
0.0031
GLY 41
0.0041
ALA 42
0.0034
LEU 43
0.0051
ALA 44
0.0049
ILE 45
0.0040
THR 46
0.0052
LYS 48
0.0075
ILE 49
0.0071
ALA 50
0.0079
ASN 51
0.0070
TYR 52
0.0063
PRO 53
0.0074
GLY 54
0.0090
VAL 55
0.0086
PRO 56
0.0103
GLY 57
0.0111
GLU 58
0.0107
MET 59
0.0095
SER 60
0.0078
GLY 61
0.0066
ASP 62
0.0064
LEU 64
0.0077
LEU 65
0.0073
GLU 66
0.0081
VAL 67
0.0088
MET 68
0.0077
ARG 69
0.0078
ASP 70
0.0085
GLN 71
0.0086
ALA 72
0.0080
VAL 73
0.0089
GLU 74
0.0087
PHE 75
0.0082
GLY 76
0.0089
THR 77
0.0081
VAL 78
0.0074
TYR 79
0.0067
ARG 80
0.0053
ARG 81
0.0043
ALA 82
0.0044
GLN 83
0.0044
VAL 84
0.0080
TYR 85
0.0097
GLY 86
0.0105
LEU 87
0.0107
ASP 88
0.0120
LEU 89
0.0125
SER 90
0.0135
GLU 91
0.0125
PRO 92
0.0113
VAL 93
0.0097
LYS 94
0.0100
LYS 95
0.0093
VAL 96
0.0090
TYR 97
0.0089
THR 98
0.0076
PRO 99
0.0074
GLU 100
0.0067
GLY 101
0.0075
ILE 102
0.0081
PHE 103
0.0074
THR 104
0.0074
GLY 105
0.0077
ARG 106
0.0081
ALA 107
0.0092
LEU 108
0.0093
VAL 109
0.0090
LEU 110
0.0090
ALA 111
0.0079
THR 112
0.0064
GLY 113
0.0055
ALA 114
0.0041
MET 115
0.0023
GLY 116
0.0014
ARG 117
0.0027
ILE 118
0.0039
ALA 119
0.0057
SER 120
0.0060
ILE 121
0.0042
PRO 122
0.0037
GLY 123
0.0046
GLU 124
0.0050
ALA 125
0.0070
GLU 126
0.0070
TYR 127
0.0065
LEU 128
0.0072
GLY 129
0.0080
ARG 130
0.0078
GLY 131
0.0058
VAL 132
0.0043
SER 133
0.0041
TYR 134
0.0038
ALA 136
0.0021
THR 137
0.0018
ASP 139
0.0036
GLY 140
0.0032
ALA 141
0.0038
PHE 142
0.0037
TYR 143
0.0040
ARG 144
0.0040
ASN 145
0.0038
ARG 146
0.0039
GLU 147
0.0036
VAL 148
0.0035
VAL 149
0.0032
VAL 150
0.0031
VAL 151
0.0030
GLY 152
0.0031
LEU 153
0.0032
ASN 154
0.0025
PRO 155
0.0028
GLU 156
0.0019
ALA 157
0.0025
VAL 158
0.0029
GLU 159
0.0024
GLU 160
0.0021
ALA 161
0.0030
GLN 162
0.0030
VAL 163
0.0031
LEU 164
0.0030
THR 165
0.0029
LYS 166
0.0031
PHE 167
0.0034
ALA 168
0.0035
SER 169
0.0034
THR 170
0.0035
VAL 171
0.0034
TRP 173
0.0033
ILE 174
0.0029
THR 175
0.0034
PRO 176
0.0035
LYS 177
0.0046
ASP 178
0.0054
PRO 179
0.0055
THR 181
0.0068
LEU 182
0.0062
ASP 183
0.0074
GLY 184
0.0075
ALA 186
0.0056
ASP 187
0.0065
GLU 188
0.0063
LEU 189
0.0053
LEU 190
0.0057
ALA 191
0.0060
PRO 193
0.0041
SER 194
0.0039
VAL 195
0.0038
LYS 196
0.0036
LEU 197
0.0036
TRP 198
0.0029
GLU 199
0.0032
LYS 200
0.0029
THR 201
0.0016
ARG 202
0.0024
LEU 203
0.0020
ILE 204
0.0016
ARG 205
0.0018
ILE 206
0.0034
LYS 207
0.0044
GLY 208
0.0063
GLU 209
0.0086
GLU 210
0.0102
ALA 211
0.0104
GLY 212
0.0082
VAL 213
0.0061
THR 214
0.0060
ALA 215
0.0045
VAL 216
0.0030
GLU 217
0.0014
VAL 218
0.0005
ARG 219
0.0028
PRO 221
0.0073
GLY 222
0.0122
GLU 223
0.0114
SER 224
0.0108
ASP 225
0.0063
SER 226
0.0038
GLN 227
0.0036
GLU 228
0.0038
LEU 229
0.0033
LEU 230
0.0043
ALA 231
0.0045
GLU 232
0.0053
GLY 233
0.0038
VAL 234
0.0034
PHE 235
0.0032
VAL 236
0.0033
TYR 237
0.0024
LEU 238
0.0028
GLN 239
0.0026
GLY 240
0.0026
SER 241
0.0022
LYS 242
0.0029
PRO 243
0.0055
ILE 244
0.0062
THR 245
0.0104
ASP 246
0.0114
PHE 247
0.0103
VAL 248
0.0117
ALA 249
0.0143
GLY 250
0.0152
GLN 251
0.0148
VAL 252
0.0148
GLU 253
0.0163
MET 254
0.0152
LYS 255
0.0159
PRO 256
0.0168
ASP 257
0.0114
GLY 258
0.0115
GLY 259
0.0104
VAL 260
0.0118
TRP 261
0.0147
VAL 262
0.0143
ASP 263
0.0154
GLU 264
0.0156
MET 265
0.0136
MET 266
0.0123
GLN 267
0.0125
THR 268
0.0130
SER 269
0.0160
VAL 270
0.0144
PRO 271
0.0140
GLY 272
0.0117
VAL 273
0.0107
TRP 274
0.0105
GLY 275
0.0102
ILE 276
0.0094
GLY 277
0.0073
ASP 278
0.0063
ILE 279
0.0071
ARG 280
0.0087
ASN 281
0.0053
THR 282
0.0055
PRO 283
0.0048
PHE 284
0.0052
LYS 285
0.0040
GLN 286
0.0047
ALA 287
0.0055
VAL 288
0.0064
VAL 289
0.0067
ALA 290
0.0067
ALA 291
0.0080
GLY 292
0.0085
ASP 293
0.0091
GLY 294
0.0087
CYS 295
0.0094
ILE 296
0.0101
ALA 297
0.0097
ALA 298
0.0096
MET 299
0.0104
ALA 300
0.0106
ILE 301
0.0098
ASP 302
0.0099
ARG 303
0.0112
PHE 304
0.0101
LEU 305
0.0086
ASN 306
0.0094
SER 307
0.0104
ARG 308
0.0086
LYS 309
0.0093
ALA 310
0.0114
ILE 311
0.0112
LYS 312
0.0081
PRO 313
0.0064
ASP 314
0.0049
TRP 315
0.0079
ALA 316
0.0053
GLU 2
0.0178
GLN 3
0.0180
PHE 4
0.0152
ASP 5
0.0135
PHE 6
0.0110
ASP 7
0.0091
VAL 8
0.0079
VAL 9
0.0089
ILE 10
0.0074
VAL 11
0.0080
GLY 12
0.0091
GLY 13
0.0101
GLY 14
0.0092
PRO 15
0.0081
ALA 16
0.0071
GLY 17
0.0074
CYS 18
0.0088
THR 19
0.0071
CYS 20
0.0062
ALA 21
0.0074
LEU 22
0.0083
TYR 23
0.0060
THR 24
0.0067
ALA 25
0.0089
ARG 26
0.0084
SER 27
0.0078
GLU 28
0.0104
LEU 29
0.0099
LYS 30
0.0112
THR 31
0.0103
VAL 32
0.0114
ILE 33
0.0115
LEU 34
0.0117
ASP 35
0.0127
LYS 36
0.0135
ASN 37
0.0148
PRO 38
0.0104
ALA 39
0.0116
ALA 40
0.0111
GLY 41
0.0092
ALA 42
0.0070
LEU 43
0.0070
ALA 44
0.0051
ILE 45
0.0034
THR 46
0.0032
LYS 48
0.0039
ILE 49
0.0033
ALA 50
0.0029
ASN 51
0.0037
TYR 52
0.0072
PRO 53
0.0076
GLY 54
0.0080
VAL 55
0.0079
PRO 56
0.0078
GLY 57
0.0062
GLU 58
0.0050
MET 59
0.0053
SER 60
0.0047
GLY 61
0.0057
ASP 62
0.0057
LEU 64
0.0082
LEU 65
0.0083
GLU 66
0.0087
VAL 67
0.0077
MET 68
0.0091
ARG 69
0.0096
ASP 70
0.0100
GLN 71
0.0089
ALA 72
0.0094
VAL 73
0.0110
GLU 74
0.0111
PHE 75
0.0097
GLY 76
0.0125
THR 77
0.0118
VAL 78
0.0129
TYR 79
0.0132
ARG 80
0.0152
ARG 81
0.0162
ALA 82
0.0154
GLN 83
0.0153
VAL 84
0.0126
TYR 85
0.0128
GLY 86
0.0101
LEU 87
0.0071
ASP 88
0.0063
LEU 89
0.0042
SER 90
0.0024
GLU 91
0.0038
PRO 92
0.0049
VAL 93
0.0067
LYS 94
0.0064
LYS 95
0.0085
VAL 96
0.0098
TYR 97
0.0123
THR 98
0.0152
PRO 99
0.0183
GLU 100
0.0181
GLY 101
0.0165
ILE 102
0.0138
PHE 103
0.0127
THR 104
0.0104
GLY 105
0.0087
ARG 106
0.0074
ALA 107
0.0055
LEU 108
0.0045
VAL 109
0.0048
LEU 110
0.0059
ALA 111
0.0065
THR 112
0.0049
GLY 113
0.0032
ALA 114
0.0026
MET 115
0.0035
GLY 116
0.0200
ARG 117
0.0171
ILE 118
0.0174
ALA 119
0.0151
SER 120
0.0185
ILE 121
0.0155
PRO 122
0.0178
GLY 123
0.0190
GLU 124
0.0192
ALA 125
0.0245
GLU 126
0.0259
TYR 127
0.0252
LEU 128
0.0239
GLY 129
0.0295
ARG 130
0.0297
GLY 131
0.0255
VAL 132
0.0215
SER 133
0.0227
TYR 134
0.0217
ALA 136
0.0220
THR 137
0.0139
ASP 139
0.0172
GLY 140
0.0170
ALA 141
0.0169
PHE 142
0.0158
TYR 143
0.0191
ARG 144
0.0190
ASN 145
0.0188
ARG 146
0.0190
GLU 147
0.0183
VAL 148
0.0184
VAL 149
0.0166
VAL 150
0.0182
VAL 151
0.0163
GLY 152
0.0180
LEU 153
0.0203
ASN 154
0.0240
PRO 155
0.0284
GLU 156
0.0274
ALA 157
0.0225
VAL 158
0.0241
GLU 159
0.0271
GLU 160
0.0243
ALA 161
0.0214
GLN 162
0.0253
VAL 163
0.0201
LEU 164
0.0211
THR 165
0.0205
LYS 166
0.0187
PHE 167
0.0193
ALA 168
0.0184
SER 169
0.0182
THR 170
0.0176
VAL 171
0.0192
TRP 173
0.0181
ILE 174
0.0134
THR 175
0.0152
PRO 176
0.0120
LYS 177
0.0157
ASP 178
0.0239
PRO 179
0.0320
THR 181
0.0607
LEU 182
0.0791
ASP 183
0.0760
GLY 184
0.0741
ALA 186
0.0431
ASP 187
0.0477
GLU 188
0.0444
LEU 189
0.0317
LEU 190
0.0350
ALA 191
0.0392
PRO 193
0.0264
SER 194
0.0217
VAL 195
0.0224
LYS 196
0.0190
LEU 197
0.0226
TRP 198
0.0156
GLU 199
0.0170
LYS 200
0.0116
THR 201
0.0059
ARG 202
0.0049
LEU 203
0.0069
ILE 204
0.0110
ARG 205
0.0098
ILE 206
0.0135
LYS 207
0.0152
GLY 208
0.0187
GLU 209
0.0311
GLU 210
0.0430
ALA 211
0.0461
GLY 212
0.0331
VAL 213
0.0214
THR 214
0.0185
ALA 215
0.0127
VAL 216
0.0087
GLU 217
0.0052
VAL 218
0.0077
ARG 219
0.0157
PRO 221
0.0201
GLY 222
0.0346
GLU 223
0.0393
SER 224
0.0356
ASP 225
0.0311
SER 226
0.0226
GLN 227
0.0180
GLU 228
0.0120
LEU 229
0.0112
LEU 230
0.0144
ALA 231
0.0175
GLU 232
0.0211
GLY 233
0.0203
VAL 234
0.0186
PHE 235
0.0199
VAL 236
0.0186
TYR 237
0.0191
LEU 238
0.0161
GLN 239
0.0166
GLY 240
0.0198
SER 241
0.0064
LYS 242
0.0046
PRO 243
0.0027
ILE 244
0.0050
THR 245
0.0076
ASP 246
0.0089
PHE 247
0.0089
VAL 248
0.0084
ALA 249
0.0099
GLY 250
0.0092
GLN 251
0.0072
VAL 252
0.0064
GLU 253
0.0068
MET 254
0.0057
LYS 255
0.0050
PRO 256
0.0044
ASP 257
0.0032
GLY 258
0.0026
GLY 259
0.0035
VAL 260
0.0050
TRP 261
0.0055
VAL 262
0.0049
ASP 263
0.0044
GLU 264
0.0042
MET 265
0.0032
MET 266
0.0044
GLN 267
0.0036
THR 268
0.0044
SER 269
0.0045
VAL 270
0.0033
PRO 271
0.0016
GLY 272
0.0024
VAL 273
0.0035
TRP 274
0.0040
GLY 275
0.0050
ILE 276
0.0054
GLY 277
0.0042
ASP 278
0.0039
ILE 279
0.0041
ARG 280
0.0043
ASN 281
0.0021
THR 282
0.0043
PRO 283
0.0054
PHE 284
0.0074
LYS 285
0.0045
GLN 286
0.0059
ALA 287
0.0065
VAL 288
0.0073
VAL 289
0.0071
ALA 290
0.0068
ALA 291
0.0063
GLY 292
0.0057
ASP 293
0.0055
GLY 294
0.0054
CYS 295
0.0050
ILE 296
0.0042
ALA 297
0.0040
ALA 298
0.0046
MET 299
0.0030
ALA 300
0.0017
ILE 301
0.0038
ASP 302
0.0050
ARG 303
0.0044
PHE 304
0.0041
LEU 305
0.0067
ASN 306
0.0087
SER 307
0.0080
ARG 308
0.0077
LYS 309
0.0075
ALA 310
0.0058
ILE 311
0.0029
LYS 312
0.0039
PRO 313
0.0031
ASP 314
0.0048
TRP 315
0.0049
ALA 316
0.0063
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.