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 = 0.0766
GLU 2
0.0110
GLN 3
0.0146
PHE 4
0.0133
ASP 5
0.0097
PHE 6
0.0020
ASP 7
0.0020
VAL 8
0.0013
VAL 9
0.0032
ILE 10
0.0015
VAL 11
0.0029
GLY 12
0.0040
GLY 13
0.0044
GLY 14
0.0071
PRO 15
0.0075
ALA 16
0.0072
GLY 17
0.0068
CYS 18
0.0077
THR 19
0.0075
CYS 20
0.0075
ALA 21
0.0078
LEU 22
0.0083
TYR 23
0.0072
THR 24
0.0081
ALA 25
0.0093
ARG 26
0.0082
SER 27
0.0069
GLU 28
0.0097
LEU 29
0.0093
LYS 30
0.0031
THR 31
0.0031
VAL 32
0.0026
ILE 33
0.0026
LEU 34
0.0050
ASP 35
0.0041
LYS 36
0.0034
ASN 37
0.0033
PRO 38
0.0010
ALA 39
0.0021
ALA 40
0.0027
GLY 41
0.0047
ALA 42
0.0076
LEU 43
0.0080
ALA 44
0.0089
ILE 45
0.0083
THR 46
0.0095
HIS 47
0.0115
LYS 48
0.0109
ILE 49
0.0089
ALA 50
0.0060
ASN 51
0.0051
TYR 52
0.0058
PRO 53
0.0061
GLY 54
0.0100
VAL 55
0.0101
PRO 56
0.0103
GLY 57
0.0108
GLU 58
0.0146
MET 59
0.0132
SER 60
0.0131
GLY 61
0.0115
ASP 62
0.0115
HIS 63
0.0130
LEU 64
0.0113
LEU 65
0.0105
GLU 66
0.0117
VAL 67
0.0125
MET 68
0.0107
ARG 69
0.0112
ASP 70
0.0150
GLN 71
0.0126
ALA 72
0.0132
VAL 73
0.0144
GLU 74
0.0138
PHE 75
0.0122
GLY 76
0.0128
THR 77
0.0111
VAL 78
0.0016
TYR 79
0.0011
ARG 80
0.0054
ARG 81
0.0059
ALA 82
0.0115
GLN 83
0.0113
VAL 84
0.0113
TYR 85
0.0114
GLY 86
0.0203
LEU 87
0.0179
ASP 88
0.0182
LEU 89
0.0155
SER 90
0.0195
GLU 91
0.0179
PRO 92
0.0131
VAL 93
0.0117
LYS 94
0.0126
LYS 95
0.0144
VAL 96
0.0152
TYR 97
0.0180
THR 98
0.0160
PRO 99
0.0160
GLU 100
0.0168
GLY 101
0.0172
ILE 102
0.0163
PHE 103
0.0131
THR 104
0.0111
GLY 105
0.0085
ARG 106
0.0028
ALA 107
0.0022
LEU 108
0.0035
VAL 109
0.0035
LEU 110
0.0063
ALA 111
0.0090
THR 112
0.0121
GLY 113
0.0144
ALA 114
0.0119
MET 115
0.0084
GLY 116
0.0094
ARG 117
0.0072
ILE 118
0.0050
ALA 119
0.0038
SER 120
0.0036
ILE 121
0.0032
PRO 122
0.0054
GLY 123
0.0043
GLU 124
0.0026
ALA 125
0.0033
GLU 126
0.0058
TYR 127
0.0047
LEU 128
0.0040
GLY 129
0.0056
ARG 130
0.0058
GLY 131
0.0037
VAL 132
0.0022
SER 133
0.0038
TYR 134
0.0015
CYS 135
0.0025
ALA 136
0.0026
THR 137
0.0043
CYS 138
0.0040
ASP 139
0.0027
GLY 140
0.0027
ALA 141
0.0031
PHE 142
0.0037
TYR 143
0.0038
ARG 144
0.0039
ASN 145
0.0052
ARG 146
0.0054
GLU 147
0.0056
VAL 148
0.0050
VAL 149
0.0050
VAL 150
0.0042
VAL 151
0.0052
GLY 152
0.0052
LEU 153
0.0047
ASN 154
0.0018
PRO 155
0.0006
GLU 156
0.0010
ALA 157
0.0018
VAL 158
0.0014
GLU 159
0.0019
GLU 160
0.0022
ALA 161
0.0018
GLN 162
0.0031
VAL 163
0.0030
LEU 164
0.0027
THR 165
0.0026
LYS 166
0.0027
PHE 167
0.0029
ALA 168
0.0036
SER 169
0.0049
THR 170
0.0043
VAL 171
0.0044
HIS 172
0.0051
TRP 173
0.0050
ILE 174
0.0060
THR 175
0.0070
PRO 176
0.0096
LYS 177
0.0089
ASP 178
0.0088
PRO 179
0.0052
HIS 180
0.0070
THR 181
0.0073
LEU 182
0.0046
ASP 183
0.0060
GLY 184
0.0076
HIS 185
0.0055
ALA 186
0.0053
ASP 187
0.0083
GLU 188
0.0083
LEU 189
0.0051
LEU 190
0.0063
ALA 191
0.0069
HIS 192
0.0045
PRO 193
0.0041
SER 194
0.0038
VAL 195
0.0040
LYS 196
0.0044
LEU 197
0.0048
TRP 198
0.0041
GLU 199
0.0050
LYS 200
0.0065
THR 201
0.0063
ARG 202
0.0039
LEU 203
0.0035
ILE 204
0.0036
ARG 205
0.0055
ILE 206
0.0045
LYS 207
0.0048
GLY 208
0.0058
GLU 209
0.0084
GLU 210
0.0164
ALA 211
0.0154
GLY 212
0.0095
VAL 213
0.0043
THR 214
0.0040
ALA 215
0.0041
VAL 216
0.0046
GLU 217
0.0059
VAL 218
0.0049
ARG 219
0.0036
HIS 220
0.0066
PRO 221
0.0082
GLY 222
0.0152
GLU 223
0.0136
SER 224
0.0071
ASP 225
0.0124
SER 226
0.0082
GLN 227
0.0073
GLU 228
0.0060
LEU 229
0.0054
LEU 230
0.0056
ALA 231
0.0051
GLU 232
0.0046
GLY 233
0.0045
VAL 234
0.0027
PHE 235
0.0026
VAL 236
0.0032
TYR 237
0.0029
LEU 238
0.0058
GLN 239
0.0038
GLY 240
0.0043
SER 241
0.0073
LYS 242
0.0149
PRO 243
0.0152
ILE 244
0.0158
THR 245
0.0150
ASP 246
0.0190
PHE 247
0.0186
VAL 248
0.0157
ALA 249
0.0187
GLY 250
0.0166
GLN 251
0.0156
VAL 252
0.0101
GLU 253
0.0066
MET 254
0.0152
LYS 255
0.0216
PRO 256
0.0315
ASP 257
0.0323
GLY 258
0.0236
GLY 259
0.0195
VAL 260
0.0127
TRP 261
0.0098
VAL 262
0.0076
ASP 263
0.0080
GLU 264
0.0105
MET 265
0.0087
MET 266
0.0076
GLN 267
0.0033
THR 268
0.0020
SER 269
0.0028
VAL 270
0.0076
PRO 271
0.0072
GLY 272
0.0040
VAL 273
0.0037
TRP 274
0.0038
GLY 275
0.0061
ILE 276
0.0084
GLY 277
0.0110
ASP 278
0.0130
ILE 279
0.0122
ARG 280
0.0122
ASN 281
0.0143
THR 282
0.0127
PRO 283
0.0120
PHE 284
0.0121
LYS 285
0.0120
GLN 286
0.0076
ALA 287
0.0078
VAL 288
0.0066
VAL 289
0.0084
ALA 290
0.0092
ALA 291
0.0077
GLY 292
0.0085
ASP 293
0.0093
GLY 294
0.0079
CYS 295
0.0080
ILE 296
0.0080
ALA 297
0.0076
ALA 298
0.0067
MET 299
0.0072
ALA 300
0.0057
ILE 301
0.0053
ASP 302
0.0064
ARG 303
0.0065
PHE 304
0.0041
LEU 305
0.0033
ASN 306
0.0069
SER 307
0.0079
ARG 308
0.0053
LYS 309
0.0066
ALA 310
0.0204
ILE 311
0.0153
LYS 312
0.0200
PRO 313
0.0243
ASP 314
0.0205
TRP 315
0.0355
ALA 316
0.0272
HIS 317
0.0180
GLU 2
0.0234
GLN 3
0.0217
PHE 4
0.0179
ASP 5
0.0147
PHE 6
0.0067
ASP 7
0.0043
VAL 8
0.0043
VAL 9
0.0062
ILE 10
0.0043
VAL 11
0.0038
GLY 12
0.0049
GLY 13
0.0060
GLY 14
0.0067
PRO 15
0.0037
ALA 16
0.0025
GLY 17
0.0030
CYS 18
0.0028
THR 19
0.0006
CYS 20
0.0025
ALA 21
0.0020
LEU 22
0.0016
TYR 23
0.0020
THR 24
0.0023
ALA 25
0.0023
ARG 26
0.0032
SER 27
0.0036
GLU 28
0.0057
LEU 29
0.0055
LYS 30
0.0065
THR 31
0.0043
VAL 32
0.0036
ILE 33
0.0027
LEU 34
0.0050
ASP 35
0.0063
LYS 36
0.0083
ASN 37
0.0112
PRO 38
0.0171
ALA 39
0.0224
ALA 40
0.0242
GLY 41
0.0246
ALA 42
0.0263
LEU 43
0.0254
ALA 44
0.0295
ILE 45
0.0314
THR 46
0.0326
HIS 47
0.0376
LYS 48
0.0328
ILE 49
0.0250
ALA 50
0.0148
ASN 51
0.0113
TYR 52
0.0104
PRO 53
0.0109
GLY 54
0.0130
VAL 55
0.0181
PRO 56
0.0251
GLY 57
0.0326
GLU 58
0.0380
MET 59
0.0357
SER 60
0.0359
GLY 61
0.0314
ASP 62
0.0317
HIS 63
0.0320
LEU 64
0.0245
LEU 65
0.0211
GLU 66
0.0158
VAL 67
0.0138
MET 68
0.0092
ARG 69
0.0093
ASP 70
0.0072
GLN 71
0.0058
ALA 72
0.0047
VAL 73
0.0056
GLU 74
0.0044
PHE 75
0.0037
GLY 76
0.0040
THR 77
0.0030
VAL 78
0.0055
TYR 79
0.0042
ARG 80
0.0063
ARG 81
0.0072
ALA 82
0.0113
GLN 83
0.0145
VAL 84
0.0133
TYR 85
0.0156
GLY 86
0.0171
LEU 87
0.0167
ASP 88
0.0163
LEU 89
0.0167
SER 90
0.0183
GLU 91
0.0155
PRO 92
0.0132
VAL 93
0.0126
LYS 94
0.0138
LYS 95
0.0143
VAL 96
0.0156
TYR 97
0.0175
THR 98
0.0182
PRO 99
0.0201
GLU 100
0.0182
GLY 101
0.0190
ILE 102
0.0180
PHE 103
0.0149
THR 104
0.0128
GLY 105
0.0111
ARG 106
0.0069
ALA 107
0.0068
LEU 108
0.0078
VAL 109
0.0073
LEU 110
0.0055
ALA 111
0.0072
THR 112
0.0087
GLY 113
0.0091
ALA 114
0.0155
MET 115
0.0171
GLY 116
0.0154
ARG 117
0.0187
ILE 118
0.0172
ALA 119
0.0157
SER 120
0.0164
ILE 121
0.0121
PRO 122
0.0215
GLY 123
0.0143
GLU 124
0.0157
ALA 125
0.0196
GLU 126
0.0192
TYR 127
0.0152
LEU 128
0.0217
GLY 129
0.0225
ARG 130
0.0150
GLY 131
0.0092
VAL 132
0.0124
SER 133
0.0148
TYR 134
0.0116
CYS 135
0.0094
ALA 136
0.0058
THR 137
0.0090
CYS 138
0.0128
ASP 139
0.0119
GLY 140
0.0078
ALA 141
0.0130
PHE 142
0.0140
TYR 143
0.0091
ARG 144
0.0131
ASN 145
0.0130
ARG 146
0.0072
GLU 147
0.0050
VAL 148
0.0020
VAL 149
0.0063
VAL 150
0.0057
VAL 151
0.0059
GLY 152
0.0058
LEU 153
0.0058
ASN 154
0.0094
PRO 155
0.0085
GLU 156
0.0065
ALA 157
0.0064
VAL 158
0.0056
GLU 159
0.0039
GLU 160
0.0018
ALA 161
0.0033
GLN 162
0.0046
VAL 163
0.0037
LEU 164
0.0030
THR 165
0.0058
LYS 166
0.0096
PHE 167
0.0085
ALA 168
0.0059
SER 169
0.0090
THR 170
0.0057
VAL 171
0.0037
HIS 172
0.0062
TRP 173
0.0058
ILE 174
0.0057
THR 175
0.0035
PRO 176
0.0056
LYS 177
0.0057
ASP 178
0.0051
PRO 179
0.0053
HIS 180
0.0111
THR 181
0.0171
LEU 182
0.0266
ASP 183
0.0182
GLY 184
0.0102
HIS 185
0.0075
ALA 186
0.0059
ASP 187
0.0056
GLU 188
0.0045
LEU 189
0.0045
LEU 190
0.0059
ALA 191
0.0069
HIS 192
0.0059
PRO 193
0.0061
SER 194
0.0039
VAL 195
0.0031
LYS 196
0.0048
LEU 197
0.0043
TRP 198
0.0048
GLU 199
0.0066
LYS 200
0.0097
THR 201
0.0070
ARG 202
0.0079
LEU 203
0.0112
ILE 204
0.0155
ARG 205
0.0211
ILE 206
0.0147
LYS 207
0.0122
GLY 208
0.0089
GLU 209
0.0072
GLU 210
0.0125
ALA 211
0.0178
GLY 212
0.0094
VAL 213
0.0017
THR 214
0.0114
ALA 215
0.0143
VAL 216
0.0160
GLU 217
0.0207
VAL 218
0.0141
ARG 219
0.0143
HIS 220
0.0254
PRO 221
0.0395
GLY 222
0.0766
GLU 223
0.0650
SER 224
0.0463
ASP 225
0.0262
SER 226
0.0072
GLN 227
0.0059
GLU 228
0.0162
LEU 229
0.0179
LEU 230
0.0121
ALA 231
0.0061
GLU 232
0.0009
GLY 233
0.0041
VAL 234
0.0067
PHE 235
0.0064
VAL 236
0.0095
TYR 237
0.0100
LEU 238
0.0103
GLN 239
0.0136
GLY 240
0.0124
SER 241
0.0137
LYS 242
0.0200
PRO 243
0.0140
ILE 244
0.0137
THR 245
0.0102
ASP 246
0.0091
PHE 247
0.0119
VAL 248
0.0114
ALA 249
0.0092
GLY 250
0.0129
GLN 251
0.0147
VAL 252
0.0129
GLU 253
0.0098
MET 254
0.0215
LYS 255
0.0268
PRO 256
0.0372
ASP 257
0.0334
GLY 258
0.0260
GLY 259
0.0199
VAL 260
0.0143
TRP 261
0.0129
VAL 262
0.0109
ASP 263
0.0107
GLU 264
0.0107
MET 265
0.0100
MET 266
0.0089
GLN 267
0.0082
THR 268
0.0093
SER 269
0.0088
VAL 270
0.0101
PRO 271
0.0083
GLY 272
0.0082
VAL 273
0.0097
TRP 274
0.0069
GLY 275
0.0070
ILE 276
0.0071
GLY 277
0.0073
ASP 278
0.0081
ILE 279
0.0097
ARG 280
0.0100
ASN 281
0.0117
THR 282
0.0095
PRO 283
0.0110
PHE 284
0.0076
LYS 285
0.0049
GLN 286
0.0030
ALA 287
0.0037
VAL 288
0.0028
VAL 289
0.0053
ALA 290
0.0049
ALA 291
0.0039
GLY 292
0.0062
ASP 293
0.0066
GLY 294
0.0065
CYS 295
0.0062
ILE 296
0.0079
ALA 297
0.0073
ALA 298
0.0067
MET 299
0.0058
ALA 300
0.0064
ILE 301
0.0061
ASP 302
0.0048
ARG 303
0.0052
PHE 304
0.0073
LEU 305
0.0072
ASN 306
0.0110
SER 307
0.0160
ARG 308
0.0144
LYS 309
0.0179
ALA 310
0.0059
ILE 311
0.0053
LYS 312
0.0043
PRO 313
0.0053
ASP 314
0.0032
TRP 315
0.0061
ALA 316
0.0089
HIS 317
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.