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 = 0.0507
MET 1
0.0313
GLU 2
0.0129
GLN 3
0.0113
PHE 4
0.0233
ASP 5
0.0322
PHE 6
0.0243
ASP 7
0.0196
VAL 8
0.0120
VAL 9
0.0096
ILE 10
0.0066
VAL 11
0.0045
GLY 12
0.0045
GLY 13
0.0026
GLY 14
0.0035
PRO 15
0.0053
ALA 16
0.0042
GLY 17
0.0056
CYS 18
0.0042
THR 19
0.0033
CYS 20
0.0036
ALA 21
0.0089
LEU 22
0.0073
TYR 23
0.0062
THR 24
0.0069
ALA 25
0.0133
ARG 26
0.0202
SER 27
0.0335
GLU 28
0.0357
LEU 29
0.0158
LYS 30
0.0217
THR 31
0.0155
VAL 32
0.0166
ILE 33
0.0072
LEU 34
0.0041
ASP 35
0.0058
LYS 36
0.0084
ASN 37
0.0074
PRO 38
0.0064
ALA 39
0.0071
ALA 40
0.0074
GLY 41
0.0062
ALA 42
0.0074
LEU 43
0.0015
ALA 44
0.0063
ILE 45
0.0124
THR 46
0.0047
HIS 47
0.0115
LYS 48
0.0053
ILE 49
0.0090
ALA 50
0.0112
ASN 51
0.0101
TYR 52
0.0071
PRO 53
0.0040
GLY 54
0.0042
VAL 55
0.0047
PRO 56
0.0056
GLY 57
0.0260
GLU 58
0.0195
MET 59
0.0186
SER 60
0.0154
GLY 61
0.0113
ASP 62
0.0167
HIS 63
0.0243
LEU 64
0.0193
LEU 65
0.0102
GLU 66
0.0102
VAL 67
0.0101
MET 68
0.0075
ARG 69
0.0076
ASP 70
0.0099
GLN 71
0.0094
ALA 72
0.0098
VAL 73
0.0229
GLU 74
0.0271
PHE 75
0.0200
GLY 76
0.0192
THR 77
0.0188
VAL 78
0.0156
TYR 79
0.0114
ARG 80
0.0073
ARG 81
0.0107
ALA 82
0.0102
GLN 83
0.0102
VAL 84
0.0093
TYR 85
0.0102
GLY 86
0.0102
LEU 87
0.0103
ASP 88
0.0119
LEU 89
0.0174
SER 90
0.0312
GLU 91
0.0322
PRO 92
0.0287
VAL 93
0.0091
LYS 94
0.0083
LYS 95
0.0083
VAL 96
0.0082
TYR 97
0.0132
THR 98
0.0146
PRO 99
0.0169
GLU 100
0.0172
GLY 101
0.0113
ILE 102
0.0080
PHE 103
0.0065
THR 104
0.0137
GLY 105
0.0121
ARG 106
0.0131
ALA 107
0.0099
LEU 108
0.0089
VAL 109
0.0067
LEU 110
0.0044
ALA 111
0.0034
THR 112
0.0017
GLY 113
0.0093
ALA 114
0.0110
MET 115
0.0101
GLY 116
0.0120
ARG 117
0.0157
ILE 118
0.0136
ALA 119
0.0129
SER 120
0.0119
ILE 121
0.0083
PRO 122
0.0071
GLY 123
0.0038
GLU 124
0.0049
ALA 125
0.0040
GLU 126
0.0025
TYR 127
0.0029
LEU 128
0.0048
GLY 129
0.0047
ARG 130
0.0032
GLY 131
0.0023
VAL 132
0.0010
SER 133
0.0032
TYR 134
0.0046
CYS 135
0.0025
ALA 136
0.0031
THR 137
0.0033
CYS 138
0.0025
ASP 139
0.0045
GLY 140
0.0056
ALA 141
0.0106
PHE 142
0.0106
TYR 143
0.0070
ARG 144
0.0077
ASN 145
0.0128
ARG 146
0.0100
GLU 147
0.0047
VAL 148
0.0047
VAL 149
0.0014
VAL 150
0.0014
VAL 151
0.0038
GLY 152
0.0057
LEU 153
0.0043
ASN 154
0.0046
PRO 155
0.0048
GLU 156
0.0042
ALA 157
0.0034
VAL 158
0.0036
GLU 159
0.0033
GLU 160
0.0037
ALA 161
0.0047
GLN 162
0.0047
VAL 163
0.0052
LEU 164
0.0051
THR 165
0.0073
LYS 166
0.0072
PHE 167
0.0042
ALA 168
0.0045
SER 169
0.0022
THR 170
0.0023
VAL 171
0.0025
HIS 172
0.0026
TRP 173
0.0027
ILE 174
0.0034
THR 175
0.0045
PRO 176
0.0058
LYS 177
0.0087
ASP 178
0.0078
PRO 179
0.0065
HIS 180
0.0065
THR 181
0.0078
LEU 182
0.0072
ASP 183
0.0090
GLY 184
0.0061
HIS 185
0.0081
ALA 186
0.0081
ASP 187
0.0087
GLU 188
0.0116
LEU 189
0.0044
LEU 190
0.0071
ALA 191
0.0084
HIS 192
0.0083
PRO 193
0.0115
SER 194
0.0086
VAL 195
0.0054
LYS 196
0.0028
LEU 197
0.0027
TRP 198
0.0028
GLU 199
0.0045
LYS 200
0.0058
THR 201
0.0048
ARG 202
0.0053
LEU 203
0.0053
ILE 204
0.0063
ARG 205
0.0019
ILE 206
0.0028
LYS 207
0.0027
GLY 208
0.0040
GLU 209
0.0070
GLU 210
0.0007
ALA 211
0.0048
GLY 212
0.0019
VAL 213
0.0042
THR 214
0.0048
ALA 215
0.0057
VAL 216
0.0064
GLU 217
0.0076
VAL 218
0.0069
ARG 219
0.0056
HIS 220
0.0050
PRO 221
0.0034
GLY 222
0.0031
GLU 223
0.0060
SER 224
0.0083
ASP 225
0.0072
SER 226
0.0074
GLN 227
0.0098
GLU 228
0.0105
LEU 229
0.0074
LEU 230
0.0046
ALA 231
0.0047
GLU 232
0.0062
GLY 233
0.0031
VAL 234
0.0030
PHE 235
0.0025
VAL 236
0.0054
TYR 237
0.0074
LEU 238
0.0107
GLN 239
0.0130
GLY 240
0.0165
SER 241
0.0132
LYS 242
0.0117
PRO 243
0.0097
ILE 244
0.0086
THR 245
0.0072
ASP 246
0.0098
PHE 247
0.0106
VAL 248
0.0086
ALA 249
0.0176
GLY 250
0.0145
GLN 251
0.0100
VAL 252
0.0089
GLU 253
0.0057
MET 254
0.0079
LYS 255
0.0092
PRO 256
0.0189
ASP 257
0.0056
GLY 258
0.0058
GLY 259
0.0055
VAL 260
0.0051
TRP 261
0.0082
VAL 262
0.0062
ASP 263
0.0151
GLU 264
0.0220
MET 265
0.0086
MET 266
0.0050
GLN 267
0.0029
THR 268
0.0020
SER 269
0.0097
VAL 270
0.0041
PRO 271
0.0078
GLY 272
0.0097
VAL 273
0.0042
TRP 274
0.0037
GLY 275
0.0045
ILE 276
0.0040
GLY 277
0.0060
ASP 278
0.0059
ILE 279
0.0060
ARG 280
0.0054
ASN 281
0.0083
THR 282
0.0082
PRO 283
0.0087
PHE 284
0.0087
LYS 285
0.0094
GLN 286
0.0094
ALA 287
0.0085
VAL 288
0.0088
VAL 289
0.0066
ALA 290
0.0053
ALA 291
0.0047
GLY 292
0.0045
ASP 293
0.0035
GLY 294
0.0017
CYS 295
0.0014
ILE 296
0.0035
ALA 297
0.0070
ALA 298
0.0062
MET 299
0.0076
ALA 300
0.0081
ILE 301
0.0061
ASP 302
0.0076
ARG 303
0.0058
PHE 304
0.0043
LEU 305
0.0060
ASN 306
0.0080
SER 307
0.0076
ARG 308
0.0109
LYS 309
0.0321
ALA 310
0.0180
ILE 311
0.0050
LYS 312
0.0206
PRO 313
0.0096
ASP 314
0.0106
TRP 315
0.0151
ALA 316
0.0151
HIS 317
0.0240
MET 1
0.0507
GLU 2
0.0192
GLN 3
0.0216
PHE 4
0.0367
ASP 5
0.0460
PHE 6
0.0356
ASP 7
0.0299
VAL 8
0.0158
VAL 9
0.0123
ILE 10
0.0072
VAL 11
0.0050
GLY 12
0.0064
GLY 13
0.0046
GLY 14
0.0059
PRO 15
0.0093
ALA 16
0.0077
GLY 17
0.0078
CYS 18
0.0072
THR 19
0.0061
CYS 20
0.0067
ALA 21
0.0102
LEU 22
0.0092
TYR 23
0.0053
THR 24
0.0063
ALA 25
0.0235
ARG 26
0.0210
SER 27
0.0283
GLU 28
0.0380
LEU 29
0.0214
LYS 30
0.0315
THR 31
0.0201
VAL 32
0.0202
ILE 33
0.0097
LEU 34
0.0076
ASP 35
0.0113
LYS 36
0.0162
ASN 37
0.0127
PRO 38
0.0118
ALA 39
0.0107
ALA 40
0.0111
GLY 41
0.0095
ALA 42
0.0116
LEU 43
0.0088
ALA 44
0.0041
ILE 45
0.0064
THR 46
0.0083
HIS 47
0.0092
LYS 48
0.0055
ILE 49
0.0142
ALA 50
0.0134
ASN 51
0.0108
TYR 52
0.0086
PRO 53
0.0047
GLY 54
0.0042
VAL 55
0.0047
PRO 56
0.0047
GLY 57
0.0200
GLU 58
0.0167
MET 59
0.0168
SER 60
0.0152
GLY 61
0.0105
ASP 62
0.0097
HIS 63
0.0167
LEU 64
0.0180
LEU 65
0.0109
GLU 66
0.0109
VAL 67
0.0122
MET 68
0.0119
ARG 69
0.0084
ASP 70
0.0088
GLN 71
0.0070
ALA 72
0.0087
VAL 73
0.0178
GLU 74
0.0167
PHE 75
0.0096
GLY 76
0.0122
THR 77
0.0255
VAL 78
0.0213
TYR 79
0.0163
ARG 80
0.0118
ARG 81
0.0226
ALA 82
0.0216
GLN 83
0.0199
VAL 84
0.0185
TYR 85
0.0237
GLY 86
0.0209
LEU 87
0.0186
ASP 88
0.0172
LEU 89
0.0314
SER 90
0.0429
GLU 91
0.0455
PRO 92
0.0428
VAL 93
0.0107
LYS 94
0.0120
LYS 95
0.0121
VAL 96
0.0140
TYR 97
0.0227
THR 98
0.0269
PRO 99
0.0318
GLU 100
0.0319
GLY 101
0.0184
ILE 102
0.0108
PHE 103
0.0095
THR 104
0.0220
GLY 105
0.0184
ARG 106
0.0188
ALA 107
0.0121
LEU 108
0.0094
VAL 109
0.0074
LEU 110
0.0068
ALA 111
0.0055
THR 112
0.0060
GLY 113
0.0176
ALA 114
0.0196
MET 115
0.0197
GLY 116
0.0224
ARG 117
0.0301
ILE 118
0.0208
ALA 119
0.0141
SER 120
0.0231
ILE 121
0.0119
PRO 122
0.0098
GLY 123
0.0056
GLU 124
0.0073
ALA 125
0.0095
GLU 126
0.0073
TYR 127
0.0051
LEU 128
0.0077
GLY 129
0.0082
ARG 130
0.0047
GLY 131
0.0034
VAL 132
0.0016
SER 133
0.0032
TYR 134
0.0045
CYS 135
0.0033
ALA 136
0.0059
THR 137
0.0019
CYS 138
0.0032
ASP 139
0.0078
GLY 140
0.0087
ALA 141
0.0164
PHE 142
0.0154
TYR 143
0.0099
ARG 144
0.0117
ASN 145
0.0177
ARG 146
0.0136
GLU 147
0.0059
VAL 148
0.0070
VAL 149
0.0036
VAL 150
0.0021
VAL 151
0.0055
GLY 152
0.0081
LEU 153
0.0074
ASN 154
0.0079
PRO 155
0.0077
GLU 156
0.0063
ALA 157
0.0046
VAL 158
0.0058
GLU 159
0.0044
GLU 160
0.0050
ALA 161
0.0082
GLN 162
0.0078
VAL 163
0.0077
LEU 164
0.0087
THR 165
0.0090
LYS 166
0.0082
PHE 167
0.0065
ALA 168
0.0059
SER 169
0.0028
THR 170
0.0025
VAL 171
0.0029
HIS 172
0.0034
TRP 173
0.0035
ILE 174
0.0042
THR 175
0.0055
PRO 176
0.0068
LYS 177
0.0107
ASP 178
0.0112
PRO 179
0.0089
HIS 180
0.0096
THR 181
0.0110
LEU 182
0.0089
ASP 183
0.0118
GLY 184
0.0073
HIS 185
0.0094
ALA 186
0.0096
ASP 187
0.0099
GLU 188
0.0129
LEU 189
0.0059
LEU 190
0.0082
ALA 191
0.0103
HIS 192
0.0107
PRO 193
0.0137
SER 194
0.0100
VAL 195
0.0063
LYS 196
0.0034
LEU 197
0.0050
TRP 198
0.0047
GLU 199
0.0062
LYS 200
0.0068
THR 201
0.0078
ARG 202
0.0081
LEU 203
0.0077
ILE 204
0.0091
ARG 205
0.0020
ILE 206
0.0021
LYS 207
0.0029
GLY 208
0.0047
GLU 209
0.0081
GLU 210
0.0034
ALA 211
0.0055
GLY 212
0.0032
VAL 213
0.0043
THR 214
0.0051
ALA 215
0.0065
VAL 216
0.0079
GLU 217
0.0105
VAL 218
0.0098
ARG 219
0.0082
HIS 220
0.0077
PRO 221
0.0057
GLY 222
0.0100
GLU 223
0.0103
SER 224
0.0114
ASP 225
0.0102
SER 226
0.0107
GLN 227
0.0125
GLU 228
0.0136
LEU 229
0.0101
LEU 230
0.0068
ALA 231
0.0062
GLU 232
0.0086
GLY 233
0.0064
VAL 234
0.0049
PHE 235
0.0032
VAL 236
0.0070
TYR 237
0.0119
LEU 238
0.0189
GLN 239
0.0259
GLY 240
0.0326
SER 241
0.0172
LYS 242
0.0175
PRO 243
0.0178
ILE 244
0.0186
THR 245
0.0117
ASP 246
0.0143
PHE 247
0.0182
VAL 248
0.0179
ALA 249
0.0323
GLY 250
0.0241
GLN 251
0.0190
VAL 252
0.0094
GLU 253
0.0073
MET 254
0.0078
LYS 255
0.0211
PRO 256
0.0314
ASP 257
0.0149
GLY 258
0.0106
GLY 259
0.0082
VAL 260
0.0056
TRP 261
0.0114
VAL 262
0.0127
ASP 263
0.0205
GLU 264
0.0244
MET 265
0.0065
MET 266
0.0060
GLN 267
0.0068
THR 268
0.0089
SER 269
0.0103
VAL 270
0.0124
PRO 271
0.0126
GLY 272
0.0123
VAL 273
0.0039
TRP 274
0.0032
GLY 275
0.0043
ILE 276
0.0051
GLY 277
0.0067
ASP 278
0.0054
ILE 279
0.0075
ARG 280
0.0063
ASN 281
0.0051
THR 282
0.0036
PRO 283
0.0050
PHE 284
0.0036
LYS 285
0.0086
GLN 286
0.0087
ALA 287
0.0087
VAL 288
0.0086
VAL 289
0.0069
ALA 290
0.0074
ALA 291
0.0074
GLY 292
0.0063
ASP 293
0.0060
GLY 294
0.0069
CYS 295
0.0067
ILE 296
0.0043
ALA 297
0.0037
ALA 298
0.0069
MET 299
0.0068
ALA 300
0.0043
ILE 301
0.0051
ASP 302
0.0079
ARG 303
0.0076
PHE 304
0.0041
LEU 305
0.0054
ASN 306
0.0125
SER 307
0.0131
ARG 308
0.0185
LYS 309
0.0491
ALA 310
0.0287
ILE 311
0.0115
LYS 312
0.0064
PRO 313
0.0151
ASP 314
0.0163
TRP 315
0.0181
ALA 316
0.0192
HIS 317
0.0257
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.