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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 = 0.0681
GLU 2
0.0177
GLN 3
0.0091
PHE 4
0.0040
ASP 5
0.0030
PHE 6
0.0013
ASP 7
0.0018
VAL 8
0.0034
VAL 9
0.0017
ILE 10
0.0012
VAL 11
0.0008
GLY 12
0.0021
GLY 13
0.0040
GLY 14
0.0040
PRO 15
0.0038
ALA 16
0.0026
GLY 17
0.0009
CYS 18
0.0010
THR 19
0.0015
CYS 20
0.0012
ALA 21
0.0035
LEU 22
0.0036
TYR 23
0.0036
THR 24
0.0038
ALA 25
0.0056
ARG 26
0.0058
SER 27
0.0053
GLU 28
0.0057
LEU 29
0.0024
LYS 30
0.0017
THR 31
0.0023
VAL 32
0.0022
ILE 33
0.0009
LEU 34
0.0010
ASP 35
0.0014
LYS 36
0.0018
ASN 37
0.0055
PRO 38
0.0054
ALA 39
0.0058
ALA 40
0.0061
GLY 41
0.0078
ALA 42
0.0071
LEU 43
0.0084
ALA 44
0.0105
ILE 45
0.0131
THR 46
0.0133
HIS 47
0.0178
LYS 48
0.0184
ILE 49
0.0128
ALA 50
0.0141
ASN 51
0.0118
TYR 52
0.0082
PRO 53
0.0061
GLY 54
0.0055
VAL 55
0.0047
PRO 56
0.0088
GLY 57
0.0208
GLU 58
0.0231
MET 59
0.0192
SER 60
0.0196
GLY 61
0.0145
ASP 62
0.0159
HIS 63
0.0173
LEU 64
0.0123
LEU 65
0.0082
GLU 66
0.0105
VAL 67
0.0067
MET 68
0.0028
ARG 69
0.0042
ASP 70
0.0030
GLN 71
0.0020
ALA 72
0.0045
VAL 73
0.0061
GLU 74
0.0068
PHE 75
0.0077
GLY 76
0.0091
THR 77
0.0018
VAL 78
0.0020
TYR 79
0.0015
ARG 80
0.0023
ARG 81
0.0021
ALA 82
0.0031
GLN 83
0.0040
VAL 84
0.0051
TYR 85
0.0048
GLY 86
0.0027
LEU 87
0.0020
ASP 88
0.0033
LEU 89
0.0033
SER 90
0.0061
GLU 91
0.0075
PRO 92
0.0070
VAL 93
0.0050
LYS 94
0.0035
LYS 95
0.0041
VAL 96
0.0041
TYR 97
0.0047
THR 98
0.0051
PRO 99
0.0069
GLU 100
0.0054
GLY 101
0.0055
ILE 102
0.0055
PHE 103
0.0039
THR 104
0.0037
GLY 105
0.0022
ARG 106
0.0020
ALA 107
0.0023
LEU 108
0.0026
VAL 109
0.0027
LEU 110
0.0023
ALA 111
0.0040
THR 112
0.0048
GLY 113
0.0075
ALA 114
0.0068
MET 115
0.0080
GLY 116
0.0080
ARG 117
0.0125
ILE 118
0.0122
ALA 119
0.0131
SER 120
0.0136
ILE 121
0.0086
PRO 122
0.0086
GLY 123
0.0094
GLU 124
0.0100
ALA 125
0.0158
GLU 126
0.0144
TYR 127
0.0115
LEU 128
0.0128
GLY 129
0.0133
ARG 130
0.0095
GLY 131
0.0048
VAL 132
0.0090
SER 133
0.0090
TYR 134
0.0156
CYS 135
0.0178
ALA 136
0.0182
THR 137
0.0244
CYS 138
0.0242
ASP 139
0.0211
GLY 140
0.0203
ALA 141
0.0416
PHE 142
0.0355
TYR 143
0.0245
ARG 144
0.0326
ASN 145
0.0267
ARG 146
0.0233
GLU 147
0.0137
VAL 148
0.0052
VAL 149
0.0060
VAL 150
0.0077
VAL 151
0.0102
GLY 152
0.0124
LEU 153
0.0050
ASN 154
0.0036
PRO 155
0.0037
GLU 156
0.0047
ALA 157
0.0099
VAL 158
0.0072
GLU 159
0.0058
GLU 160
0.0083
ALA 161
0.0172
GLN 162
0.0169
VAL 163
0.0169
LEU 164
0.0144
THR 165
0.0183
LYS 166
0.0234
PHE 167
0.0219
ALA 168
0.0129
SER 169
0.0094
THR 170
0.0064
VAL 171
0.0079
HIS 172
0.0119
TRP 173
0.0105
ILE 174
0.0128
THR 175
0.0147
PRO 176
0.0177
LYS 177
0.0195
ASP 178
0.0330
PRO 179
0.0171
HIS 180
0.0413
THR 181
0.0562
LEU 182
0.0476
ASP 183
0.0681
GLY 184
0.0460
HIS 185
0.0348
ALA 186
0.0172
ASP 187
0.0140
GLU 188
0.0305
LEU 189
0.0239
LEU 190
0.0223
ALA 191
0.0308
HIS 192
0.0301
PRO 193
0.0296
SER 194
0.0171
VAL 195
0.0212
LYS 196
0.0218
LEU 197
0.0119
TRP 198
0.0128
GLU 199
0.0156
LYS 200
0.0211
THR 201
0.0192
ARG 202
0.0144
LEU 203
0.0082
ILE 204
0.0104
ARG 205
0.0091
ILE 206
0.0041
LYS 207
0.0032
GLY 208
0.0046
GLU 209
0.0251
GLU 210
0.0323
ALA 211
0.0221
GLY 212
0.0130
VAL 213
0.0047
THR 214
0.0033
ALA 215
0.0024
VAL 216
0.0054
GLU 217
0.0131
VAL 218
0.0098
ARG 219
0.0096
HIS 220
0.0206
PRO 221
0.0304
GLY 222
0.0187
GLU 223
0.0305
SER 224
0.0360
ASP 225
0.0374
SER 226
0.0281
GLN 227
0.0250
GLU 228
0.0200
LEU 229
0.0119
LEU 230
0.0089
ALA 231
0.0051
GLU 232
0.0079
GLY 233
0.0050
VAL 234
0.0062
PHE 235
0.0108
VAL 236
0.0141
TYR 237
0.0107
LEU 238
0.0104
GLN 239
0.0102
GLY 240
0.0111
SER 241
0.0088
LYS 242
0.0073
PRO 243
0.0061
ILE 244
0.0069
THR 245
0.0064
ASP 246
0.0061
PHE 247
0.0049
VAL 248
0.0040
ALA 249
0.0060
GLY 250
0.0058
GLN 251
0.0038
VAL 252
0.0036
GLU 253
0.0034
MET 254
0.0034
LYS 255
0.0034
PRO 256
0.0045
ASP 257
0.0033
GLY 258
0.0037
GLY 259
0.0032
VAL 260
0.0030
TRP 261
0.0036
VAL 262
0.0037
ASP 263
0.0044
GLU 264
0.0056
MET 265
0.0043
MET 266
0.0039
GLN 267
0.0037
THR 268
0.0035
SER 269
0.0037
VAL 270
0.0040
PRO 271
0.0048
GLY 272
0.0048
VAL 273
0.0032
TRP 274
0.0031
GLY 275
0.0027
ILE 276
0.0032
GLY 277
0.0053
ASP 278
0.0049
ILE 279
0.0041
ARG 280
0.0034
ASN 281
0.0030
THR 282
0.0033
PRO 283
0.0026
PHE 284
0.0050
LYS 285
0.0055
GLN 286
0.0059
ALA 287
0.0049
VAL 288
0.0047
VAL 289
0.0043
ALA 290
0.0032
ALA 291
0.0031
GLY 292
0.0035
ASP 293
0.0029
GLY 294
0.0025
CYS 295
0.0031
ILE 296
0.0032
ALA 297
0.0030
ALA 298
0.0033
MET 299
0.0028
ALA 300
0.0027
ILE 301
0.0031
ASP 302
0.0023
ARG 303
0.0017
PHE 304
0.0024
LEU 305
0.0011
ASN 306
0.0011
SER 307
0.0020
ARG 308
0.0017
LYS 309
0.0027
ALA 310
0.0048
ILE 311
0.0053
LYS 312
0.0032
PRO 313
0.0026
ASP 314
0.0016
TRP 315
0.0046
ALA 316
0.0028
HIS 317
0.0034
GLU 2
0.0051
GLN 3
0.0029
PHE 4
0.0017
ASP 5
0.0033
PHE 6
0.0037
ASP 7
0.0042
VAL 8
0.0037
VAL 9
0.0014
ILE 10
0.0027
VAL 11
0.0040
GLY 12
0.0056
GLY 13
0.0071
GLY 14
0.0061
PRO 15
0.0048
ALA 16
0.0041
GLY 17
0.0042
CYS 18
0.0028
THR 19
0.0015
CYS 20
0.0032
ALA 21
0.0070
LEU 22
0.0069
TYR 23
0.0073
THR 24
0.0075
ALA 25
0.0107
ARG 26
0.0107
SER 27
0.0105
GLU 28
0.0101
LEU 29
0.0069
LYS 30
0.0053
THR 31
0.0043
VAL 32
0.0032
ILE 33
0.0037
LEU 34
0.0047
ASP 35
0.0057
LYS 36
0.0069
ASN 37
0.0092
PRO 38
0.0091
ALA 39
0.0094
ALA 40
0.0098
GLY 41
0.0103
ALA 42
0.0074
LEU 43
0.0092
ALA 44
0.0119
ILE 45
0.0115
THR 46
0.0110
HIS 47
0.0171
LYS 48
0.0159
ILE 49
0.0104
ALA 50
0.0109
ASN 51
0.0077
TYR 52
0.0050
PRO 53
0.0016
GLY 54
0.0044
VAL 55
0.0084
PRO 56
0.0097
GLY 57
0.0257
GLU 58
0.0265
MET 59
0.0238
SER 60
0.0220
GLY 61
0.0154
ASP 62
0.0203
HIS 63
0.0220
LEU 64
0.0161
LEU 65
0.0131
GLU 66
0.0161
VAL 67
0.0117
MET 68
0.0097
ARG 69
0.0111
ASP 70
0.0087
GLN 71
0.0069
ALA 72
0.0114
VAL 73
0.0101
GLU 74
0.0094
PHE 75
0.0111
GLY 76
0.0125
THR 77
0.0030
VAL 78
0.0026
TYR 79
0.0027
ARG 80
0.0039
ARG 81
0.0060
ALA 82
0.0055
GLN 83
0.0049
VAL 84
0.0060
TYR 85
0.0097
GLY 86
0.0095
LEU 87
0.0095
ASP 88
0.0093
LEU 89
0.0086
SER 90
0.0096
GLU 91
0.0112
PRO 92
0.0111
VAL 93
0.0088
LYS 94
0.0082
LYS 95
0.0084
VAL 96
0.0081
TYR 97
0.0078
THR 98
0.0059
PRO 99
0.0048
GLU 100
0.0030
GLY 101
0.0039
ILE 102
0.0039
PHE 103
0.0039
THR 104
0.0039
GLY 105
0.0043
ARG 106
0.0044
ALA 107
0.0046
LEU 108
0.0051
VAL 109
0.0038
LEU 110
0.0047
ALA 111
0.0063
THR 112
0.0077
GLY 113
0.0084
ALA 114
0.0071
MET 115
0.0066
GLY 116
0.0045
ARG 117
0.0050
ILE 118
0.0067
ALA 119
0.0117
SER 120
0.0145
ILE 121
0.0135
PRO 122
0.0137
GLY 123
0.0139
GLU 124
0.0137
ALA 125
0.0153
GLU 126
0.0163
TYR 127
0.0135
LEU 128
0.0121
GLY 129
0.0110
ARG 130
0.0116
GLY 131
0.0106
VAL 132
0.0112
SER 133
0.0050
TYR 134
0.0058
CYS 135
0.0050
ALA 136
0.0057
THR 137
0.0063
CYS 138
0.0044
ASP 139
0.0046
GLY 140
0.0063
ALA 141
0.0071
PHE 142
0.0067
TYR 143
0.0068
ARG 144
0.0075
ASN 145
0.0096
ARG 146
0.0082
GLU 147
0.0074
VAL 148
0.0070
VAL 149
0.0034
VAL 150
0.0039
VAL 151
0.0035
GLY 152
0.0045
LEU 153
0.0079
ASN 154
0.0062
PRO 155
0.0055
GLU 156
0.0065
ALA 157
0.0073
VAL 158
0.0070
GLU 159
0.0068
GLU 160
0.0082
ALA 161
0.0088
GLN 162
0.0097
VAL 163
0.0094
LEU 164
0.0088
THR 165
0.0096
LYS 166
0.0089
PHE 167
0.0094
ALA 168
0.0098
SER 169
0.0100
THR 170
0.0083
VAL 171
0.0071
HIS 172
0.0050
TRP 173
0.0063
ILE 174
0.0065
THR 175
0.0076
PRO 176
0.0081
LYS 177
0.0113
ASP 178
0.0120
PRO 179
0.0159
HIS 180
0.0176
THR 181
0.0229
LEU 182
0.0190
ASP 183
0.0122
GLY 184
0.0126
HIS 185
0.0098
ALA 186
0.0141
ASP 187
0.0147
GLU 188
0.0124
LEU 189
0.0124
LEU 190
0.0144
ALA 191
0.0149
HIS 192
0.0163
PRO 193
0.0137
SER 194
0.0112
VAL 195
0.0089
LYS 196
0.0068
LEU 197
0.0070
TRP 198
0.0065
GLU 199
0.0090
LYS 200
0.0112
THR 201
0.0092
ARG 202
0.0094
LEU 203
0.0076
ILE 204
0.0067
ARG 205
0.0097
ILE 206
0.0112
LYS 207
0.0115
GLY 208
0.0139
GLU 209
0.0203
GLU 210
0.0165
ALA 211
0.0175
GLY 212
0.0178
VAL 213
0.0123
THR 214
0.0124
ALA 215
0.0110
VAL 216
0.0104
GLU 217
0.0059
VAL 218
0.0080
ARG 219
0.0123
HIS 220
0.0180
PRO 221
0.0178
GLY 222
0.0255
GLU 223
0.0284
SER 224
0.0221
ASP 225
0.0172
SER 226
0.0113
GLN 227
0.0063
GLU 228
0.0078
LEU 229
0.0068
LEU 230
0.0065
ALA 231
0.0063
GLU 232
0.0068
GLY 233
0.0059
VAL 234
0.0061
PHE 235
0.0059
VAL 236
0.0058
TYR 237
0.0067
LEU 238
0.0087
GLN 239
0.0107
GLY 240
0.0094
SER 241
0.0080
LYS 242
0.0091
PRO 243
0.0094
ILE 244
0.0106
THR 245
0.0094
ASP 246
0.0099
PHE 247
0.0103
VAL 248
0.0096
ALA 249
0.0103
GLY 250
0.0075
GLN 251
0.0055
VAL 252
0.0043
GLU 253
0.0023
MET 254
0.0065
LYS 255
0.0079
PRO 256
0.0139
ASP 257
0.0085
GLY 258
0.0097
GLY 259
0.0068
VAL 260
0.0049
TRP 261
0.0016
VAL 262
0.0017
ASP 263
0.0035
GLU 264
0.0042
MET 265
0.0046
MET 266
0.0041
GLN 267
0.0043
THR 268
0.0036
SER 269
0.0043
VAL 270
0.0058
PRO 271
0.0070
GLY 272
0.0073
VAL 273
0.0041
TRP 274
0.0034
GLY 275
0.0027
ILE 276
0.0034
GLY 277
0.0056
ASP 278
0.0057
ILE 279
0.0064
ARG 280
0.0044
ASN 281
0.0059
THR 282
0.0038
PRO 283
0.0028
PHE 284
0.0039
LYS 285
0.0037
GLN 286
0.0040
ALA 287
0.0044
VAL 288
0.0039
VAL 289
0.0022
ALA 290
0.0014
ALA 291
0.0012
GLY 292
0.0019
ASP 293
0.0017
GLY 294
0.0025
CYS 295
0.0036
ILE 296
0.0034
ALA 297
0.0049
ALA 298
0.0051
MET 299
0.0048
ALA 300
0.0048
ILE 301
0.0069
ASP 302
0.0064
ARG 303
0.0060
PHE 304
0.0069
LEU 305
0.0086
ASN 306
0.0069
SER 307
0.0075
ARG 308
0.0062
LYS 309
0.0148
ALA 310
0.0098
ILE 311
0.0075
LYS 312
0.0036
PRO 313
0.0104
ASP 314
0.0114
TRP 315
0.0112
ALA 316
0.0126
HIS 317
0.0180
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.