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 = 0.0499
MET 1
0.0158
GLU 2
0.0221
GLN 3
0.0195
PHE 4
0.0228
ASP 5
0.0191
PHE 6
0.0149
ASP 7
0.0142
VAL 8
0.0094
VAL 9
0.0030
ILE 10
0.0016
VAL 11
0.0033
GLY 12
0.0059
GLY 13
0.0041
GLY 14
0.0037
PRO 15
0.0045
ALA 16
0.0046
GLY 17
0.0062
CYS 18
0.0067
THR 19
0.0075
CYS 20
0.0075
ALA 21
0.0083
LEU 22
0.0085
TYR 23
0.0085
THR 24
0.0089
ALA 25
0.0120
ARG 26
0.0107
SER 27
0.0108
GLU 28
0.0139
LEU 29
0.0062
LYS 30
0.0056
THR 31
0.0038
VAL 32
0.0036
ILE 33
0.0041
LEU 34
0.0047
ASP 35
0.0043
LYS 36
0.0049
ASN 37
0.0025
PRO 38
0.0047
ALA 39
0.0087
ALA 40
0.0095
GLY 41
0.0109
ALA 42
0.0132
LEU 43
0.0115
ALA 44
0.0155
ILE 45
0.0258
THR 46
0.0235
HIS 47
0.0372
LYS 48
0.0318
ILE 49
0.0137
ALA 50
0.0131
ASN 51
0.0066
TYR 52
0.0100
PRO 53
0.0123
GLY 54
0.0165
VAL 55
0.0136
PRO 56
0.0152
GLY 57
0.0312
GLU 58
0.0314
MET 59
0.0321
SER 60
0.0321
GLY 61
0.0184
ASP 62
0.0206
HIS 63
0.0262
LEU 64
0.0191
LEU 65
0.0087
GLU 66
0.0130
VAL 67
0.0170
MET 68
0.0137
ARG 69
0.0092
ASP 70
0.0114
GLN 71
0.0130
ALA 72
0.0119
VAL 73
0.0097
GLU 74
0.0112
PHE 75
0.0122
GLY 76
0.0110
THR 77
0.0078
VAL 78
0.0072
TYR 79
0.0054
ARG 80
0.0078
ARG 81
0.0084
ALA 82
0.0090
GLN 83
0.0092
VAL 84
0.0094
TYR 85
0.0210
GLY 86
0.0195
LEU 87
0.0185
ASP 88
0.0234
LEU 89
0.0337
SER 90
0.0497
GLU 91
0.0495
PRO 92
0.0457
VAL 93
0.0286
LYS 94
0.0199
LYS 95
0.0138
VAL 96
0.0054
TYR 97
0.0087
THR 98
0.0115
PRO 99
0.0173
GLU 100
0.0161
GLY 101
0.0118
ILE 102
0.0048
PHE 103
0.0074
THR 104
0.0140
GLY 105
0.0133
ARG 106
0.0145
ALA 107
0.0078
LEU 108
0.0033
VAL 109
0.0033
LEU 110
0.0042
ALA 111
0.0030
THR 112
0.0039
GLY 113
0.0046
ALA 114
0.0084
MET 115
0.0119
GLY 116
0.0128
ARG 117
0.0156
ILE 118
0.0152
ALA 119
0.0124
SER 120
0.0136
ILE 121
0.0068
PRO 122
0.0065
GLY 123
0.0057
GLU 124
0.0057
ALA 125
0.0043
GLU 126
0.0032
TYR 127
0.0018
LEU 128
0.0025
GLY 129
0.0038
ARG 130
0.0026
GLY 131
0.0013
VAL 132
0.0023
SER 133
0.0011
TYR 134
0.0033
CYS 135
0.0056
ALA 136
0.0066
THR 137
0.0112
CYS 138
0.0116
ASP 139
0.0108
GLY 140
0.0100
ALA 141
0.0153
PHE 142
0.0137
TYR 143
0.0087
ARG 144
0.0117
ASN 145
0.0092
ARG 146
0.0072
GLU 147
0.0036
VAL 148
0.0010
VAL 149
0.0036
VAL 150
0.0050
VAL 151
0.0064
GLY 152
0.0077
LEU 153
0.0070
ASN 154
0.0087
PRO 155
0.0092
GLU 156
0.0089
ALA 157
0.0066
VAL 158
0.0071
GLU 159
0.0068
GLU 160
0.0055
ALA 161
0.0059
GLN 162
0.0073
VAL 163
0.0071
LEU 164
0.0054
THR 165
0.0074
LYS 166
0.0109
PHE 167
0.0097
ALA 168
0.0057
SER 169
0.0033
THR 170
0.0015
VAL 171
0.0021
HIS 172
0.0043
TRP 173
0.0037
ILE 174
0.0050
THR 175
0.0060
PRO 176
0.0085
LYS 177
0.0107
ASP 178
0.0093
PRO 179
0.0053
HIS 180
0.0099
THR 181
0.0090
LEU 182
0.0111
ASP 183
0.0188
GLY 184
0.0189
HIS 185
0.0137
ALA 186
0.0056
ASP 187
0.0071
GLU 188
0.0063
LEU 189
0.0035
LEU 190
0.0029
ALA 191
0.0027
HIS 192
0.0038
PRO 193
0.0055
SER 194
0.0033
VAL 195
0.0046
LYS 196
0.0059
LEU 197
0.0061
TRP 198
0.0054
GLU 199
0.0076
LYS 200
0.0099
THR 201
0.0037
ARG 202
0.0031
LEU 203
0.0031
ILE 204
0.0038
ARG 205
0.0039
ILE 206
0.0036
LYS 207
0.0033
GLY 208
0.0032
GLU 209
0.0084
GLU 210
0.0114
ALA 211
0.0074
GLY 212
0.0011
VAL 213
0.0017
THR 214
0.0026
ALA 215
0.0033
VAL 216
0.0037
GLU 217
0.0050
VAL 218
0.0037
ARG 219
0.0038
HIS 220
0.0038
PRO 221
0.0083
GLY 222
0.0100
GLU 223
0.0095
SER 224
0.0130
ASP 225
0.0083
SER 226
0.0061
GLN 227
0.0060
GLU 228
0.0064
LEU 229
0.0043
LEU 230
0.0030
ALA 231
0.0012
GLU 232
0.0013
GLY 233
0.0004
VAL 234
0.0027
PHE 235
0.0045
VAL 236
0.0066
TYR 237
0.0092
LEU 238
0.0120
GLN 239
0.0150
GLY 240
0.0179
SER 241
0.0175
LYS 242
0.0130
PRO 243
0.0069
ILE 244
0.0025
THR 245
0.0112
ASP 246
0.0186
PHE 247
0.0174
VAL 248
0.0187
ALA 249
0.0271
GLY 250
0.0219
GLN 251
0.0256
VAL 252
0.0186
GLU 253
0.0162
MET 254
0.0090
LYS 255
0.0123
PRO 256
0.0134
ASP 257
0.0145
GLY 258
0.0087
GLY 259
0.0082
VAL 260
0.0095
TRP 261
0.0129
VAL 262
0.0110
ASP 263
0.0125
GLU 264
0.0102
MET 265
0.0077
MET 266
0.0068
GLN 267
0.0082
THR 268
0.0085
SER 269
0.0142
VAL 270
0.0118
PRO 271
0.0093
GLY 272
0.0033
VAL 273
0.0038
TRP 274
0.0042
GLY 275
0.0041
ILE 276
0.0047
GLY 277
0.0047
ASP 278
0.0053
ILE 279
0.0058
ARG 280
0.0073
ASN 281
0.0110
THR 282
0.0081
PRO 283
0.0069
PHE 284
0.0067
LYS 285
0.0069
GLN 286
0.0040
ALA 287
0.0038
VAL 288
0.0061
VAL 289
0.0038
ALA 290
0.0039
ALA 291
0.0050
GLY 292
0.0058
ASP 293
0.0038
GLY 294
0.0047
CYS 295
0.0046
ILE 296
0.0041
ALA 297
0.0041
ALA 298
0.0058
MET 299
0.0077
ALA 300
0.0065
ILE 301
0.0080
ASP 302
0.0112
ARG 303
0.0167
PHE 304
0.0158
LEU 305
0.0163
ASN 306
0.0233
SER 307
0.0338
ARG 308
0.0373
LYS 309
0.0450
ALA 310
0.0329
ILE 311
0.0183
LYS 312
0.0252
PRO 313
0.0103
ASP 314
0.0072
TRP 315
0.0068
ALA 316
0.0084
HIS 317
0.0251
MET 1
0.0165
GLU 2
0.0234
GLN 3
0.0211
PHE 4
0.0238
ASP 5
0.0194
PHE 6
0.0148
ASP 7
0.0138
VAL 8
0.0089
VAL 9
0.0030
ILE 10
0.0024
VAL 11
0.0039
GLY 12
0.0066
GLY 13
0.0048
GLY 14
0.0041
PRO 15
0.0049
ALA 16
0.0053
GLY 17
0.0070
CYS 18
0.0074
THR 19
0.0080
CYS 20
0.0082
ALA 21
0.0089
LEU 22
0.0090
TYR 23
0.0088
THR 24
0.0094
ALA 25
0.0121
ARG 26
0.0108
SER 27
0.0107
GLU 28
0.0136
LEU 29
0.0064
LYS 30
0.0058
THR 31
0.0043
VAL 32
0.0043
ILE 33
0.0048
LEU 34
0.0052
ASP 35
0.0047
LYS 36
0.0052
ASN 37
0.0024
PRO 38
0.0050
ALA 39
0.0090
ALA 40
0.0096
GLY 41
0.0107
ALA 42
0.0131
LEU 43
0.0114
ALA 44
0.0155
ILE 45
0.0260
THR 46
0.0237
HIS 47
0.0383
LYS 48
0.0326
ILE 49
0.0136
ALA 50
0.0128
ASN 51
0.0061
TYR 52
0.0097
PRO 53
0.0118
GLY 54
0.0164
VAL 55
0.0134
PRO 56
0.0150
GLY 57
0.0322
GLU 58
0.0324
MET 59
0.0329
SER 60
0.0328
GLY 61
0.0187
ASP 62
0.0207
HIS 63
0.0267
LEU 64
0.0196
LEU 65
0.0093
GLU 66
0.0139
VAL 67
0.0180
MET 68
0.0146
ARG 69
0.0101
ASP 70
0.0124
GLN 71
0.0140
ALA 72
0.0130
VAL 73
0.0106
GLU 74
0.0122
PHE 75
0.0132
GLY 76
0.0122
THR 77
0.0085
VAL 78
0.0078
TYR 79
0.0060
ARG 80
0.0085
ARG 81
0.0084
ALA 82
0.0090
GLN 83
0.0091
VAL 84
0.0094
TYR 85
0.0205
GLY 86
0.0188
LEU 87
0.0179
ASP 88
0.0231
LEU 89
0.0335
SER 90
0.0499
GLU 91
0.0499
PRO 92
0.0459
VAL 93
0.0291
LYS 94
0.0199
LYS 95
0.0138
VAL 96
0.0048
TYR 97
0.0079
THR 98
0.0111
PRO 99
0.0170
GLU 100
0.0163
GLY 101
0.0123
ILE 102
0.0059
PHE 103
0.0082
THR 104
0.0143
GLY 105
0.0133
ARG 106
0.0142
ALA 107
0.0074
LEU 108
0.0031
VAL 109
0.0040
LEU 110
0.0047
ALA 111
0.0036
THR 112
0.0043
GLY 113
0.0047
ALA 114
0.0087
MET 115
0.0124
GLY 116
0.0134
ARG 117
0.0174
ILE 118
0.0171
ALA 119
0.0142
SER 120
0.0160
ILE 121
0.0086
PRO 122
0.0083
GLY 123
0.0073
GLU 124
0.0073
ALA 125
0.0056
GLU 126
0.0044
TYR 127
0.0024
LEU 128
0.0029
GLY 129
0.0044
ARG 130
0.0029
GLY 131
0.0014
VAL 132
0.0029
SER 133
0.0011
TYR 134
0.0041
CYS 135
0.0062
ALA 136
0.0073
THR 137
0.0118
CYS 138
0.0120
ASP 139
0.0115
GLY 140
0.0113
ALA 141
0.0178
PHE 142
0.0154
TYR 143
0.0097
ARG 144
0.0139
ASN 145
0.0105
ARG 146
0.0076
GLU 147
0.0032
VAL 148
0.0012
VAL 149
0.0047
VAL 150
0.0060
VAL 151
0.0076
GLY 152
0.0089
LEU 153
0.0078
ASN 154
0.0098
PRO 155
0.0104
GLU 156
0.0104
ALA 157
0.0080
VAL 158
0.0084
GLU 159
0.0082
GLU 160
0.0069
ALA 161
0.0073
GLN 162
0.0088
VAL 163
0.0085
LEU 164
0.0066
THR 165
0.0094
LYS 166
0.0134
PHE 167
0.0117
ALA 168
0.0068
SER 169
0.0031
THR 170
0.0009
VAL 171
0.0029
HIS 172
0.0052
TRP 173
0.0043
ILE 174
0.0056
THR 175
0.0067
PRO 176
0.0094
LYS 177
0.0129
ASP 178
0.0113
PRO 179
0.0065
HIS 180
0.0114
THR 181
0.0098
LEU 182
0.0114
ASP 183
0.0197
GLY 184
0.0209
HIS 185
0.0149
ALA 186
0.0061
ASP 187
0.0085
GLU 188
0.0075
LEU 189
0.0037
LEU 190
0.0032
ALA 191
0.0026
HIS 192
0.0040
PRO 193
0.0061
SER 194
0.0037
VAL 195
0.0053
LYS 196
0.0066
LEU 197
0.0071
TRP 198
0.0061
GLU 199
0.0086
LYS 200
0.0109
THR 201
0.0036
ARG 202
0.0029
LEU 203
0.0034
ILE 204
0.0039
ARG 205
0.0053
ILE 206
0.0049
LYS 207
0.0046
GLY 208
0.0044
GLU 209
0.0128
GLU 210
0.0166
ALA 211
0.0105
GLY 212
0.0014
VAL 213
0.0026
THR 214
0.0042
ALA 215
0.0051
VAL 216
0.0053
GLU 217
0.0060
VAL 218
0.0041
ARG 219
0.0043
HIS 220
0.0045
PRO 221
0.0105
GLY 222
0.0138
GLU 223
0.0128
SER 224
0.0161
ASP 225
0.0104
SER 226
0.0078
GLN 227
0.0071
GLU 228
0.0079
LEU 229
0.0055
LEU 230
0.0038
ALA 231
0.0019
GLU 232
0.0005
GLY 233
0.0010
VAL 234
0.0037
PHE 235
0.0055
VAL 236
0.0081
TYR 237
0.0106
LEU 238
0.0135
GLN 239
0.0165
GLY 240
0.0195
SER 241
0.0187
LYS 242
0.0141
PRO 243
0.0076
ILE 244
0.0032
THR 245
0.0111
ASP 246
0.0183
PHE 247
0.0169
VAL 248
0.0182
ALA 249
0.0267
GLY 250
0.0216
GLN 251
0.0252
VAL 252
0.0183
GLU 253
0.0160
MET 254
0.0088
LYS 255
0.0126
PRO 256
0.0143
ASP 257
0.0153
GLY 258
0.0094
GLY 259
0.0086
VAL 260
0.0099
TRP 261
0.0130
VAL 262
0.0113
ASP 263
0.0130
GLU 264
0.0107
MET 265
0.0084
MET 266
0.0074
GLN 267
0.0088
THR 268
0.0091
SER 269
0.0140
VAL 270
0.0117
PRO 271
0.0093
GLY 272
0.0035
VAL 273
0.0044
TRP 274
0.0048
GLY 275
0.0048
ILE 276
0.0056
GLY 277
0.0051
ASP 278
0.0055
ILE 279
0.0062
ARG 280
0.0077
ASN 281
0.0113
THR 282
0.0083
PRO 283
0.0072
PHE 284
0.0070
LYS 285
0.0073
GLN 286
0.0044
ALA 287
0.0040
VAL 288
0.0062
VAL 289
0.0041
ALA 290
0.0045
ALA 291
0.0055
GLY 292
0.0062
ASP 293
0.0044
GLY 294
0.0053
CYS 295
0.0048
ILE 296
0.0045
ALA 297
0.0050
ALA 298
0.0062
MET 299
0.0074
ALA 300
0.0064
ILE 301
0.0072
ASP 302
0.0103
ARG 303
0.0150
PHE 304
0.0141
LEU 305
0.0149
ASN 306
0.0210
SER 307
0.0302
ARG 308
0.0332
LYS 309
0.0386
ALA 310
0.0281
ILE 311
0.0159
LYS 312
0.0220
PRO 313
0.0099
ASP 314
0.0068
TRP 315
0.0072
ALA 316
0.0088
HIS 317
0.0245
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.