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 = 0.0405
MET 1
0.0375
GLU 2
0.0294
GLN 3
0.0141
PHE 4
0.0217
ASP 5
0.0126
PHE 6
0.0113
ASP 7
0.0112
VAL 8
0.0105
VAL 9
0.0086
ILE 10
0.0074
VAL 11
0.0064
GLY 12
0.0058
GLY 13
0.0062
GLY 14
0.0055
PRO 15
0.0053
ALA 16
0.0046
GLY 17
0.0046
CYS 18
0.0051
THR 19
0.0047
CYS 20
0.0041
ALA 21
0.0074
LEU 22
0.0057
TYR 23
0.0028
THR 24
0.0037
ALA 25
0.0078
ARG 26
0.0051
SER 27
0.0047
GLU 28
0.0087
LEU 29
0.0074
LYS 30
0.0083
THR 31
0.0087
VAL 32
0.0105
ILE 33
0.0084
LEU 34
0.0076
ASP 35
0.0064
LYS 36
0.0057
ASN 37
0.0043
PRO 38
0.0049
ALA 39
0.0059
ALA 40
0.0066
GLY 41
0.0118
ALA 42
0.0100
LEU 43
0.0090
ALA 44
0.0106
ILE 45
0.0186
THR 46
0.0138
HIS 47
0.0170
LYS 48
0.0134
ILE 49
0.0074
ALA 50
0.0069
ASN 51
0.0033
TYR 52
0.0024
PRO 53
0.0043
GLY 54
0.0073
VAL 55
0.0057
PRO 56
0.0093
GLY 57
0.0166
GLU 58
0.0156
MET 59
0.0132
SER 60
0.0148
GLY 61
0.0111
ASP 62
0.0127
HIS 63
0.0087
LEU 64
0.0056
LEU 65
0.0084
GLU 66
0.0079
VAL 67
0.0060
MET 68
0.0077
ARG 69
0.0102
ASP 70
0.0095
GLN 71
0.0091
ALA 72
0.0107
VAL 73
0.0137
GLU 74
0.0140
PHE 75
0.0109
GLY 76
0.0124
THR 77
0.0107
VAL 78
0.0105
TYR 79
0.0097
ARG 80
0.0097
ARG 81
0.0042
ALA 82
0.0039
GLN 83
0.0050
VAL 84
0.0058
TYR 85
0.0092
GLY 86
0.0100
LEU 87
0.0118
ASP 88
0.0145
LEU 89
0.0143
SER 90
0.0253
GLU 91
0.0279
PRO 92
0.0258
VAL 93
0.0175
LYS 94
0.0138
LYS 95
0.0127
VAL 96
0.0092
TYR 97
0.0073
THR 98
0.0047
PRO 99
0.0077
GLU 100
0.0074
GLY 101
0.0063
ILE 102
0.0040
PHE 103
0.0102
THR 104
0.0138
GLY 105
0.0102
ARG 106
0.0070
ALA 107
0.0048
LEU 108
0.0063
VAL 109
0.0027
LEU 110
0.0031
ALA 111
0.0037
THR 112
0.0044
GLY 113
0.0060
ALA 114
0.0061
MET 115
0.0061
GLY 116
0.0065
ARG 117
0.0073
ILE 118
0.0158
ALA 119
0.0157
SER 120
0.0207
ILE 121
0.0092
PRO 122
0.0121
GLY 123
0.0126
GLU 124
0.0096
ALA 125
0.0141
GLU 126
0.0139
TYR 127
0.0109
LEU 128
0.0128
GLY 129
0.0150
ARG 130
0.0099
GLY 131
0.0059
VAL 132
0.0036
SER 133
0.0047
TYR 134
0.0046
CYS 135
0.0067
ALA 136
0.0089
THR 137
0.0063
CYS 138
0.0082
ASP 139
0.0104
GLY 140
0.0095
ALA 141
0.0150
PHE 142
0.0186
TYR 143
0.0135
ARG 144
0.0155
ASN 145
0.0160
ARG 146
0.0120
GLU 147
0.0066
VAL 148
0.0087
VAL 149
0.0074
VAL 150
0.0063
VAL 151
0.0060
GLY 152
0.0050
LEU 153
0.0026
ASN 154
0.0036
PRO 155
0.0049
GLU 156
0.0042
ALA 157
0.0051
VAL 158
0.0052
GLU 159
0.0048
GLU 160
0.0050
ALA 161
0.0060
GLN 162
0.0058
VAL 163
0.0059
LEU 164
0.0070
THR 165
0.0079
LYS 166
0.0099
PHE 167
0.0114
ALA 168
0.0101
SER 169
0.0080
THR 170
0.0053
VAL 171
0.0059
HIS 172
0.0088
TRP 173
0.0082
ILE 174
0.0080
THR 175
0.0064
PRO 176
0.0062
LYS 177
0.0039
ASP 178
0.0059
PRO 179
0.0060
HIS 180
0.0098
THR 181
0.0085
LEU 182
0.0052
ASP 183
0.0082
GLY 184
0.0080
HIS 185
0.0029
ALA 186
0.0053
ASP 187
0.0059
GLU 188
0.0059
LEU 189
0.0046
LEU 190
0.0052
ALA 191
0.0041
HIS 192
0.0042
PRO 193
0.0057
SER 194
0.0039
VAL 195
0.0061
LYS 196
0.0086
LEU 197
0.0090
TRP 198
0.0093
GLU 199
0.0077
LYS 200
0.0070
THR 201
0.0065
ARG 202
0.0076
LEU 203
0.0092
ILE 204
0.0098
ARG 205
0.0085
ILE 206
0.0076
LYS 207
0.0065
GLY 208
0.0057
GLU 209
0.0062
GLU 210
0.0099
ALA 211
0.0135
GLY 212
0.0106
VAL 213
0.0056
THR 214
0.0065
ALA 215
0.0072
VAL 216
0.0081
GLU 217
0.0102
VAL 218
0.0098
ARG 219
0.0073
HIS 220
0.0060
PRO 221
0.0061
GLY 222
0.0065
GLU 223
0.0052
SER 224
0.0108
ASP 225
0.0042
SER 226
0.0055
GLN 227
0.0060
GLU 228
0.0094
LEU 229
0.0109
LEU 230
0.0066
ALA 231
0.0057
GLU 232
0.0066
GLY 233
0.0074
VAL 234
0.0067
PHE 235
0.0062
VAL 236
0.0054
TYR 237
0.0033
LEU 238
0.0035
GLN 239
0.0046
GLY 240
0.0061
SER 241
0.0042
LYS 242
0.0049
PRO 243
0.0068
ILE 244
0.0077
THR 245
0.0058
ASP 246
0.0060
PHE 247
0.0077
VAL 248
0.0065
ALA 249
0.0117
GLY 250
0.0097
GLN 251
0.0037
VAL 252
0.0137
GLU 253
0.0218
MET 254
0.0203
LYS 255
0.0167
PRO 256
0.0228
ASP 257
0.0221
GLY 258
0.0215
GLY 259
0.0150
VAL 260
0.0134
TRP 261
0.0125
VAL 262
0.0117
ASP 263
0.0117
GLU 264
0.0109
MET 265
0.0100
MET 266
0.0086
GLN 267
0.0114
THR 268
0.0126
SER 269
0.0151
VAL 270
0.0134
PRO 271
0.0134
GLY 272
0.0106
VAL 273
0.0074
TRP 274
0.0064
GLY 275
0.0052
ILE 276
0.0041
GLY 277
0.0055
ASP 278
0.0055
ILE 279
0.0066
ARG 280
0.0069
ASN 281
0.0099
THR 282
0.0093
PRO 283
0.0114
PHE 284
0.0107
LYS 285
0.0070
GLN 286
0.0055
ALA 287
0.0043
VAL 288
0.0042
VAL 289
0.0037
ALA 290
0.0026
ALA 291
0.0015
GLY 292
0.0023
ASP 293
0.0030
GLY 294
0.0042
CYS 295
0.0050
ILE 296
0.0062
ALA 297
0.0095
ALA 298
0.0109
MET 299
0.0098
ALA 300
0.0087
ILE 301
0.0078
ASP 302
0.0105
ARG 303
0.0064
PHE 304
0.0102
LEU 305
0.0151
ASN 306
0.0179
SER 307
0.0203
ARG 308
0.0138
LYS 309
0.0236
ALA 310
0.0200
ILE 311
0.0175
LYS 312
0.0359
PRO 313
0.0119
ASP 314
0.0087
TRP 315
0.0073
ALA 316
0.0102
HIS 317
0.0045
MET 1
0.0181
GLU 2
0.0115
GLN 3
0.0071
PHE 4
0.0099
ASP 5
0.0108
PHE 6
0.0082
ASP 7
0.0068
VAL 8
0.0056
VAL 9
0.0045
ILE 10
0.0031
VAL 11
0.0021
GLY 12
0.0014
GLY 13
0.0023
GLY 14
0.0028
PRO 15
0.0042
ALA 16
0.0042
GLY 17
0.0042
CYS 18
0.0041
THR 19
0.0046
CYS 20
0.0049
ALA 21
0.0062
LEU 22
0.0047
TYR 23
0.0032
THR 24
0.0037
ALA 25
0.0051
ARG 26
0.0033
SER 27
0.0020
GLU 28
0.0040
LEU 29
0.0043
LYS 30
0.0060
THR 31
0.0050
VAL 32
0.0058
ILE 33
0.0037
LEU 34
0.0023
ASP 35
0.0012
LYS 36
0.0006
ASN 37
0.0016
PRO 38
0.0022
ALA 39
0.0031
ALA 40
0.0022
GLY 41
0.0071
ALA 42
0.0073
LEU 43
0.0065
ALA 44
0.0063
ILE 45
0.0111
THR 46
0.0087
HIS 47
0.0101
LYS 48
0.0065
ILE 49
0.0042
ALA 50
0.0033
ASN 51
0.0019
TYR 52
0.0023
PRO 53
0.0029
GLY 54
0.0039
VAL 55
0.0034
PRO 56
0.0066
GLY 57
0.0095
GLU 58
0.0090
MET 59
0.0086
SER 60
0.0096
GLY 61
0.0071
ASP 62
0.0079
HIS 63
0.0060
LEU 64
0.0041
LEU 65
0.0055
GLU 66
0.0046
VAL 67
0.0044
MET 68
0.0055
ARG 69
0.0060
ASP 70
0.0054
GLN 71
0.0062
ALA 72
0.0069
VAL 73
0.0074
GLU 74
0.0069
PHE 75
0.0057
GLY 76
0.0065
THR 77
0.0066
VAL 78
0.0057
TYR 79
0.0040
ARG 80
0.0032
ARG 81
0.0026
ALA 82
0.0019
GLN 83
0.0016
VAL 84
0.0013
TYR 85
0.0069
GLY 86
0.0077
LEU 87
0.0082
ASP 88
0.0104
LEU 89
0.0107
SER 90
0.0188
GLU 91
0.0195
PRO 92
0.0174
VAL 93
0.0127
LYS 94
0.0093
LYS 95
0.0095
VAL 96
0.0062
TYR 97
0.0063
THR 98
0.0045
PRO 99
0.0064
GLU 100
0.0057
GLY 101
0.0056
ILE 102
0.0063
PHE 103
0.0073
THR 104
0.0109
GLY 105
0.0068
ARG 106
0.0057
ALA 107
0.0032
LEU 108
0.0032
VAL 109
0.0032
LEU 110
0.0016
ALA 111
0.0010
THR 112
0.0026
GLY 113
0.0039
ALA 114
0.0054
MET 115
0.0065
GLY 116
0.0076
ARG 117
0.0074
ILE 118
0.0066
ALA 119
0.0141
SER 120
0.0193
ILE 121
0.0177
PRO 122
0.0212
GLY 123
0.0220
GLU 124
0.0183
ALA 125
0.0244
GLU 126
0.0237
TYR 127
0.0190
LEU 128
0.0212
GLY 129
0.0220
ARG 130
0.0170
GLY 131
0.0070
VAL 132
0.0052
SER 133
0.0086
TYR 134
0.0098
CYS 135
0.0129
ALA 136
0.0151
THR 137
0.0096
CYS 138
0.0141
ASP 139
0.0206
GLY 140
0.0196
ALA 141
0.0329
PHE 142
0.0405
TYR 143
0.0305
ARG 144
0.0368
ASN 145
0.0377
ARG 146
0.0277
GLU 147
0.0140
VAL 148
0.0146
VAL 149
0.0137
VAL 150
0.0136
VAL 151
0.0149
GLY 152
0.0153
LEU 153
0.0099
ASN 154
0.0082
PRO 155
0.0078
GLU 156
0.0075
ALA 157
0.0133
VAL 158
0.0122
GLU 159
0.0100
GLU 160
0.0121
ALA 161
0.0123
GLN 162
0.0140
VAL 163
0.0130
LEU 164
0.0135
THR 165
0.0189
LYS 166
0.0235
PHE 167
0.0260
ALA 168
0.0230
SER 169
0.0192
THR 170
0.0114
VAL 171
0.0110
HIS 172
0.0170
TRP 173
0.0208
ILE 174
0.0188
THR 175
0.0159
PRO 176
0.0137
LYS 177
0.0071
ASP 178
0.0217
PRO 179
0.0210
HIS 180
0.0341
THR 181
0.0318
LEU 182
0.0192
ASP 183
0.0288
GLY 184
0.0301
HIS 185
0.0133
ALA 186
0.0194
ASP 187
0.0213
GLU 188
0.0205
LEU 189
0.0140
LEU 190
0.0157
ALA 191
0.0127
HIS 192
0.0136
PRO 193
0.0112
SER 194
0.0078
VAL 195
0.0125
LYS 196
0.0163
LEU 197
0.0213
TRP 198
0.0203
GLU 199
0.0168
LYS 200
0.0142
THR 201
0.0148
ARG 202
0.0178
LEU 203
0.0211
ILE 204
0.0226
ARG 205
0.0174
ILE 206
0.0161
LYS 207
0.0127
GLY 208
0.0115
GLU 209
0.0122
GLU 210
0.0243
ALA 211
0.0294
GLY 212
0.0236
VAL 213
0.0090
THR 214
0.0092
ALA 215
0.0100
VAL 216
0.0119
GLU 217
0.0228
VAL 218
0.0225
ARG 219
0.0203
HIS 220
0.0184
PRO 221
0.0206
GLY 222
0.0185
GLU 223
0.0214
SER 224
0.0300
ASP 225
0.0231
SER 226
0.0200
GLN 227
0.0135
GLU 228
0.0172
LEU 229
0.0161
LEU 230
0.0067
ALA 231
0.0050
GLU 232
0.0120
GLY 233
0.0126
VAL 234
0.0124
PHE 235
0.0123
VAL 236
0.0122
TYR 237
0.0106
LEU 238
0.0093
GLN 239
0.0073
GLY 240
0.0054
SER 241
0.0081
LYS 242
0.0088
PRO 243
0.0080
ILE 244
0.0082
THR 245
0.0038
ASP 246
0.0030
PHE 247
0.0036
VAL 248
0.0032
ALA 249
0.0084
GLY 250
0.0097
GLN 251
0.0064
VAL 252
0.0155
GLU 253
0.0221
MET 254
0.0215
LYS 255
0.0188
PRO 256
0.0297
ASP 257
0.0273
GLY 258
0.0251
GLY 259
0.0156
VAL 260
0.0125
TRP 261
0.0089
VAL 262
0.0078
ASP 263
0.0101
GLU 264
0.0125
MET 265
0.0102
MET 266
0.0075
GLN 267
0.0107
THR 268
0.0112
SER 269
0.0156
VAL 270
0.0138
PRO 271
0.0140
GLY 272
0.0106
VAL 273
0.0085
TRP 274
0.0069
GLY 275
0.0052
ILE 276
0.0036
GLY 277
0.0028
ASP 278
0.0045
ILE 279
0.0055
ARG 280
0.0050
ASN 281
0.0095
THR 282
0.0094
PRO 283
0.0133
PHE 284
0.0128
LYS 285
0.0080
GLN 286
0.0069
ALA 287
0.0052
VAL 288
0.0064
VAL 289
0.0049
ALA 290
0.0022
ALA 291
0.0037
GLY 292
0.0055
ASP 293
0.0043
GLY 294
0.0047
CYS 295
0.0063
ILE 296
0.0077
ALA 297
0.0097
ALA 298
0.0102
MET 299
0.0094
ALA 300
0.0085
ILE 301
0.0065
ASP 302
0.0080
ARG 303
0.0048
PHE 304
0.0056
LEU 305
0.0076
ASN 306
0.0083
SER 307
0.0101
ARG 308
0.0071
LYS 309
0.0191
ALA 310
0.0150
ILE 311
0.0139
LYS 312
0.0256
PRO 313
0.0078
ASP 314
0.0042
TRP 315
0.0062
ALA 316
0.0068
HIS 317
0.0074
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.