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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 = 0.0759
GLU 2
0.0759
GLN 3
0.0544
PHE 4
0.0183
ASP 5
0.0172
PHE 6
0.0119
ASP 7
0.0097
VAL 8
0.0045
VAL 9
0.0045
ILE 10
0.0043
VAL 11
0.0043
GLY 12
0.0044
GLY 13
0.0021
GLY 14
0.0020
PRO 15
0.0028
ALA 16
0.0024
GLY 17
0.0016
CYS 18
0.0031
THR 19
0.0029
CYS 20
0.0010
ALA 21
0.0026
LEU 22
0.0025
TYR 23
0.0012
THR 24
0.0030
ALA 25
0.0058
ARG 26
0.0050
SER 27
0.0069
GLU 28
0.0089
LEU 29
0.0083
LYS 30
0.0104
THR 31
0.0063
VAL 32
0.0098
ILE 33
0.0048
LEU 34
0.0051
ASP 35
0.0027
LYS 36
0.0026
ASN 37
0.0059
PRO 38
0.0062
ALA 39
0.0083
ALA 40
0.0071
GLY 41
0.0076
ALA 42
0.0046
LEU 43
0.0043
ALA 44
0.0072
ILE 45
0.0098
THR 46
0.0063
HIS 47
0.0092
LYS 48
0.0106
ILE 49
0.0084
ALA 50
0.0095
ASN 51
0.0082
TYR 52
0.0075
PRO 53
0.0069
GLY 54
0.0094
VAL 55
0.0122
PRO 56
0.0157
GLY 57
0.0224
GLU 58
0.0215
MET 59
0.0185
SER 60
0.0163
GLY 61
0.0111
ASP 62
0.0147
HIS 63
0.0181
LEU 64
0.0141
LEU 65
0.0099
GLU 66
0.0139
VAL 67
0.0138
MET 68
0.0092
ARG 69
0.0098
ASP 70
0.0116
GLN 71
0.0102
ALA 72
0.0091
VAL 73
0.0115
GLU 74
0.0116
PHE 75
0.0093
GLY 76
0.0113
THR 77
0.0075
VAL 78
0.0057
TYR 79
0.0056
ARG 80
0.0075
ARG 81
0.0096
ALA 82
0.0104
GLN 83
0.0083
VAL 84
0.0093
TYR 85
0.0181
GLY 86
0.0174
LEU 87
0.0154
ASP 88
0.0152
LEU 89
0.0146
SER 90
0.0155
GLU 91
0.0125
PRO 92
0.0084
VAL 93
0.0081
LYS 94
0.0101
LYS 95
0.0116
VAL 96
0.0137
TYR 97
0.0192
THR 98
0.0205
PRO 99
0.0233
GLU 100
0.0217
GLY 101
0.0251
ILE 102
0.0179
PHE 103
0.0115
THR 104
0.0040
GLY 105
0.0048
ARG 106
0.0050
ALA 107
0.0048
LEU 108
0.0061
VAL 109
0.0055
LEU 110
0.0044
ALA 111
0.0040
THR 112
0.0034
GLY 113
0.0056
ALA 114
0.0070
MET 115
0.0113
GLY 116
0.0117
ARG 117
0.0210
ILE 118
0.0201
ALA 119
0.0202
SER 120
0.0240
ILE 121
0.0234
PRO 122
0.0235
GLY 123
0.0211
GLU 124
0.0214
ALA 125
0.0152
GLU 126
0.0183
TYR 127
0.0162
LEU 128
0.0106
GLY 129
0.0043
ARG 130
0.0110
GLY 131
0.0139
VAL 132
0.0137
SER 133
0.0103
TYR 134
0.0129
CYS 135
0.0129
ALA 136
0.0141
THR 137
0.0126
CYS 138
0.0100
ASP 139
0.0116
GLY 140
0.0167
ALA 141
0.0178
PHE 142
0.0154
TYR 143
0.0167
ARG 144
0.0204
ASN 145
0.0184
ARG 146
0.0155
GLU 147
0.0148
VAL 148
0.0143
VAL 149
0.0106
VAL 150
0.0100
VAL 151
0.0105
GLY 152
0.0096
LEU 153
0.0124
ASN 154
0.0135
PRO 155
0.0151
GLU 156
0.0153
ALA 157
0.0153
VAL 158
0.0150
GLU 159
0.0150
GLU 160
0.0154
ALA 161
0.0157
GLN 162
0.0153
VAL 163
0.0155
LEU 164
0.0175
THR 165
0.0180
LYS 166
0.0178
PHE 167
0.0179
ALA 168
0.0187
SER 169
0.0150
THR 170
0.0131
VAL 171
0.0109
HIS 172
0.0101
TRP 173
0.0069
ILE 174
0.0104
THR 175
0.0135
PRO 176
0.0179
LYS 177
0.0289
ASP 178
0.0261
PRO 179
0.0189
HIS 180
0.0231
THR 181
0.0271
LEU 182
0.0199
ASP 183
0.0178
GLY 184
0.0150
HIS 185
0.0121
ALA 186
0.0125
ASP 187
0.0214
GLU 188
0.0244
LEU 189
0.0086
LEU 190
0.0170
ALA 191
0.0187
HIS 192
0.0110
PRO 193
0.0105
SER 194
0.0098
VAL 195
0.0088
LYS 196
0.0102
LEU 197
0.0122
TRP 198
0.0101
GLU 199
0.0147
LYS 200
0.0167
THR 201
0.0190
ARG 202
0.0189
LEU 203
0.0187
ILE 204
0.0191
ARG 205
0.0207
ILE 206
0.0218
LYS 207
0.0227
GLY 208
0.0273
GLU 209
0.0474
GLU 210
0.0435
ALA 211
0.0325
GLY 212
0.0227
VAL 213
0.0214
THR 214
0.0267
ALA 215
0.0258
VAL 216
0.0238
GLU 217
0.0151
VAL 218
0.0166
ARG 219
0.0192
HIS 220
0.0273
PRO 221
0.0443
GLY 222
0.0489
GLU 223
0.0442
SER 224
0.0372
ASP 225
0.0260
SER 226
0.0152
GLN 227
0.0122
GLU 228
0.0129
LEU 229
0.0148
LEU 230
0.0135
ALA 231
0.0122
GLU 232
0.0118
GLY 233
0.0117
VAL 234
0.0142
PHE 235
0.0156
VAL 236
0.0172
TYR 237
0.0154
LEU 238
0.0168
GLN 239
0.0190
GLY 240
0.0207
SER 241
0.0202
LYS 242
0.0134
PRO 243
0.0058
ILE 244
0.0047
THR 245
0.0051
ASP 246
0.0073
PHE 247
0.0106
VAL 248
0.0100
ALA 249
0.0119
GLY 250
0.0111
GLN 251
0.0128
VAL 252
0.0122
GLU 253
0.0081
MET 254
0.0151
LYS 255
0.0258
PRO 256
0.0394
ASP 257
0.0308
GLY 258
0.0256
GLY 259
0.0149
VAL 260
0.0085
TRP 261
0.0089
VAL 262
0.0093
ASP 263
0.0098
GLU 264
0.0097
MET 265
0.0057
MET 266
0.0070
GLN 267
0.0067
THR 268
0.0077
SER 269
0.0088
VAL 270
0.0096
PRO 271
0.0068
GLY 272
0.0063
VAL 273
0.0062
TRP 274
0.0060
GLY 275
0.0062
ILE 276
0.0061
GLY 277
0.0059
ASP 278
0.0036
ILE 279
0.0043
ARG 280
0.0070
ASN 281
0.0070
THR 282
0.0078
PRO 283
0.0070
PHE 284
0.0066
LYS 285
0.0023
GLN 286
0.0020
ALA 287
0.0019
VAL 288
0.0031
VAL 289
0.0053
ALA 290
0.0040
ALA 291
0.0045
GLY 292
0.0056
ASP 293
0.0056
GLY 294
0.0044
CYS 295
0.0045
ILE 296
0.0049
ALA 297
0.0040
ALA 298
0.0041
MET 299
0.0040
ALA 300
0.0042
ILE 301
0.0046
ASP 302
0.0060
ARG 303
0.0058
PHE 304
0.0049
LEU 305
0.0067
ASN 306
0.0085
SER 307
0.0072
ARG 308
0.0046
LYS 309
0.0065
ALA 310
0.0059
ILE 311
0.0028
LYS 312
0.0076
PRO 313
0.0164
ASP 314
0.0116
TRP 315
0.0135
ALA 316
0.0128
HIS 317
0.0214
GLU 2
0.0078
GLN 3
0.0070
PHE 4
0.0054
ASP 5
0.0024
PHE 6
0.0011
ASP 7
0.0008
VAL 8
0.0022
VAL 9
0.0019
ILE 10
0.0019
VAL 11
0.0017
GLY 12
0.0016
GLY 13
0.0018
GLY 14
0.0015
PRO 15
0.0013
ALA 16
0.0018
GLY 17
0.0038
CYS 18
0.0039
THR 19
0.0035
CYS 20
0.0044
ALA 21
0.0060
LEU 22
0.0054
TYR 23
0.0046
THR 24
0.0055
ALA 25
0.0059
ARG 26
0.0051
SER 27
0.0046
GLU 28
0.0055
LEU 29
0.0032
LYS 30
0.0026
THR 31
0.0032
VAL 32
0.0032
ILE 33
0.0029
LEU 34
0.0035
ASP 35
0.0030
LYS 36
0.0040
ASN 37
0.0041
PRO 38
0.0030
ALA 39
0.0033
ALA 40
0.0038
GLY 41
0.0027
ALA 42
0.0030
LEU 43
0.0020
ALA 44
0.0015
ILE 45
0.0023
THR 46
0.0033
HIS 47
0.0049
LYS 48
0.0062
ILE 49
0.0040
ALA 50
0.0055
ASN 51
0.0040
TYR 52
0.0034
PRO 53
0.0060
GLY 54
0.0118
VAL 55
0.0124
PRO 56
0.0159
GLY 57
0.0186
GLU 58
0.0154
MET 59
0.0120
SER 60
0.0080
GLY 61
0.0051
ASP 62
0.0052
HIS 63
0.0092
LEU 64
0.0084
LEU 65
0.0060
GLU 66
0.0089
VAL 67
0.0102
MET 68
0.0079
ARG 69
0.0077
ASP 70
0.0098
GLN 71
0.0103
ALA 72
0.0102
VAL 73
0.0107
GLU 74
0.0120
PHE 75
0.0117
GLY 76
0.0123
THR 77
0.0072
VAL 78
0.0059
TYR 79
0.0043
ARG 80
0.0046
ARG 81
0.0052
ALA 82
0.0053
GLN 83
0.0050
VAL 84
0.0047
TYR 85
0.0032
GLY 86
0.0040
LEU 87
0.0057
ASP 88
0.0071
LEU 89
0.0069
SER 90
0.0075
GLU 91
0.0083
PRO 92
0.0078
VAL 93
0.0079
LYS 94
0.0062
LYS 95
0.0057
VAL 96
0.0045
TYR 97
0.0043
THR 98
0.0045
PRO 99
0.0051
GLU 100
0.0065
GLY 101
0.0044
ILE 102
0.0043
PHE 103
0.0047
THR 104
0.0049
GLY 105
0.0059
ARG 106
0.0058
ALA 107
0.0052
LEU 108
0.0049
VAL 109
0.0027
LEU 110
0.0022
ALA 111
0.0024
THR 112
0.0026
GLY 113
0.0041
ALA 114
0.0050
MET 115
0.0061
GLY 116
0.0066
ARG 117
0.0050
ILE 118
0.0048
ALA 119
0.0040
SER 120
0.0042
ILE 121
0.0026
PRO 122
0.0023
GLY 123
0.0022
GLU 124
0.0016
ALA 125
0.0030
GLU 126
0.0040
TYR 127
0.0025
LEU 128
0.0021
GLY 129
0.0042
ARG 130
0.0031
GLY 131
0.0023
VAL 132
0.0022
SER 133
0.0045
TYR 134
0.0050
CYS 135
0.0059
ALA 136
0.0062
THR 137
0.0065
CYS 138
0.0070
ASP 139
0.0064
GLY 140
0.0058
ALA 141
0.0080
PHE 142
0.0087
TYR 143
0.0071
ARG 144
0.0075
ASN 145
0.0110
ARG 146
0.0098
GLU 147
0.0074
VAL 148
0.0047
VAL 149
0.0032
VAL 150
0.0023
VAL 151
0.0015
GLY 152
0.0008
LEU 153
0.0013
ASN 154
0.0018
PRO 155
0.0025
GLU 156
0.0032
ALA 157
0.0030
VAL 158
0.0021
GLU 159
0.0030
GLU 160
0.0035
ALA 161
0.0023
GLN 162
0.0016
VAL 163
0.0040
LEU 164
0.0043
THR 165
0.0025
LYS 166
0.0055
PHE 167
0.0066
ALA 168
0.0055
SER 169
0.0082
THR 170
0.0065
VAL 171
0.0039
HIS 172
0.0037
TRP 173
0.0028
ILE 174
0.0033
THR 175
0.0032
PRO 176
0.0037
LYS 177
0.0067
ASP 178
0.0034
PRO 179
0.0035
HIS 180
0.0059
THR 181
0.0129
LEU 182
0.0152
ASP 183
0.0118
GLY 184
0.0020
HIS 185
0.0082
ALA 186
0.0038
ASP 187
0.0065
GLU 188
0.0105
LEU 189
0.0044
LEU 190
0.0056
ALA 191
0.0069
HIS 192
0.0051
PRO 193
0.0076
SER 194
0.0061
VAL 195
0.0046
LYS 196
0.0057
LEU 197
0.0037
TRP 198
0.0042
GLU 199
0.0043
LYS 200
0.0048
THR 201
0.0034
ARG 202
0.0020
LEU 203
0.0018
ILE 204
0.0027
ARG 205
0.0020
ILE 206
0.0024
LYS 207
0.0045
GLY 208
0.0071
GLU 209
0.0215
GLU 210
0.0252
ALA 211
0.0143
GLY 212
0.0030
VAL 213
0.0035
THR 214
0.0061
ALA 215
0.0054
VAL 216
0.0034
GLU 217
0.0029
VAL 218
0.0019
ARG 219
0.0024
HIS 220
0.0026
PRO 221
0.0038
GLY 222
0.0060
GLU 223
0.0071
SER 224
0.0068
ASP 225
0.0052
SER 226
0.0041
GLN 227
0.0022
GLU 228
0.0032
LEU 229
0.0043
LEU 230
0.0048
ALA 231
0.0040
GLU 232
0.0046
GLY 233
0.0050
VAL 234
0.0041
PHE 235
0.0043
VAL 236
0.0037
TYR 237
0.0042
LEU 238
0.0038
GLN 239
0.0041
GLY 240
0.0046
SER 241
0.0072
LYS 242
0.0077
PRO 243
0.0065
ILE 244
0.0069
THR 245
0.0067
ASP 246
0.0066
PHE 247
0.0059
VAL 248
0.0059
ALA 249
0.0073
GLY 250
0.0070
GLN 251
0.0073
VAL 252
0.0069
GLU 253
0.0081
MET 254
0.0113
LYS 255
0.0133
PRO 256
0.0200
ASP 257
0.0132
GLY 258
0.0128
GLY 259
0.0078
VAL 260
0.0051
TRP 261
0.0047
VAL 262
0.0022
ASP 263
0.0034
GLU 264
0.0049
MET 265
0.0049
MET 266
0.0043
GLN 267
0.0034
THR 268
0.0025
SER 269
0.0032
VAL 270
0.0040
PRO 271
0.0035
GLY 272
0.0065
VAL 273
0.0049
TRP 274
0.0038
GLY 275
0.0025
ILE 276
0.0028
GLY 277
0.0029
ASP 278
0.0034
ILE 279
0.0040
ARG 280
0.0031
ASN 281
0.0047
THR 282
0.0027
PRO 283
0.0023
PHE 284
0.0029
LYS 285
0.0033
GLN 286
0.0022
ALA 287
0.0015
VAL 288
0.0016
VAL 289
0.0022
ALA 290
0.0024
ALA 291
0.0027
GLY 292
0.0030
ASP 293
0.0039
GLY 294
0.0044
CYS 295
0.0043
ILE 296
0.0048
ALA 297
0.0062
ALA 298
0.0059
MET 299
0.0061
ALA 300
0.0068
ILE 301
0.0085
ASP 302
0.0071
ARG 303
0.0096
PHE 304
0.0108
LEU 305
0.0127
ASN 306
0.0134
SER 307
0.0187
ARG 308
0.0177
LYS 309
0.0342
ALA 310
0.0241
ILE 311
0.0124
LYS 312
0.0113
PRO 313
0.0039
ASP 314
0.0022
TRP 315
0.0013
ALA 316
0.0038
HIS 317
0.0093
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.