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 = 0.0678
MET 1
0.0324
GLU 2
0.0257
GLN 3
0.0156
PHE 4
0.0105
ASP 5
0.0057
PHE 6
0.0063
ASP 7
0.0094
VAL 8
0.0094
VAL 9
0.0090
ILE 10
0.0103
VAL 11
0.0107
GLY 12
0.0111
GLY 13
0.0083
GLY 14
0.0079
PRO 15
0.0074
ALA 16
0.0064
GLY 17
0.0074
CYS 18
0.0079
THR 19
0.0067
CYS 20
0.0056
ALA 21
0.0109
LEU 22
0.0085
TYR 23
0.0042
THR 24
0.0055
ALA 25
0.0117
ARG 26
0.0079
SER 27
0.0056
GLU 28
0.0104
LEU 29
0.0116
LYS 30
0.0096
THR 31
0.0099
VAL 32
0.0097
ILE 33
0.0104
LEU 34
0.0102
ASP 35
0.0100
LYS 36
0.0099
ASN 37
0.0071
PRO 38
0.0057
ALA 39
0.0054
ALA 40
0.0071
GLY 41
0.0120
ALA 42
0.0102
LEU 43
0.0059
ALA 44
0.0073
ILE 45
0.0194
THR 46
0.0140
HIS 47
0.0228
LYS 48
0.0211
ILE 49
0.0106
ALA 50
0.0128
ASN 51
0.0098
TYR 52
0.0105
PRO 53
0.0109
GLY 54
0.0149
VAL 55
0.0136
PRO 56
0.0167
GLY 57
0.0308
GLU 58
0.0272
MET 59
0.0213
SER 60
0.0186
GLY 61
0.0082
ASP 62
0.0095
HIS 63
0.0086
LEU 64
0.0062
LEU 65
0.0076
GLU 66
0.0072
VAL 67
0.0079
MET 68
0.0099
ARG 69
0.0128
ASP 70
0.0127
GLN 71
0.0128
ALA 72
0.0133
VAL 73
0.0160
GLU 74
0.0168
PHE 75
0.0135
GLY 76
0.0136
THR 77
0.0128
VAL 78
0.0090
TYR 79
0.0097
ARG 80
0.0081
ARG 81
0.0087
ALA 82
0.0099
GLN 83
0.0106
VAL 84
0.0122
TYR 85
0.0176
GLY 86
0.0148
LEU 87
0.0126
ASP 88
0.0116
LEU 89
0.0155
SER 90
0.0241
GLU 91
0.0232
PRO 92
0.0183
VAL 93
0.0116
LYS 94
0.0104
LYS 95
0.0093
VAL 96
0.0117
TYR 97
0.0149
THR 98
0.0159
PRO 99
0.0187
GLU 100
0.0147
GLY 101
0.0162
ILE 102
0.0125
PHE 103
0.0061
THR 104
0.0053
GLY 105
0.0072
ARG 106
0.0069
ALA 107
0.0079
LEU 108
0.0082
VAL 109
0.0064
LEU 110
0.0071
ALA 111
0.0089
THR 112
0.0094
GLY 113
0.0076
ALA 114
0.0066
MET 115
0.0058
GLY 116
0.0068
ARG 117
0.0032
ILE 118
0.0047
ALA 119
0.0059
SER 120
0.0076
ILE 121
0.0046
PRO 122
0.0046
GLY 123
0.0040
GLU 124
0.0039
ALA 125
0.0060
GLU 126
0.0057
TYR 127
0.0029
LEU 128
0.0019
GLY 129
0.0023
ARG 130
0.0016
GLY 131
0.0011
VAL 132
0.0020
SER 133
0.0044
TYR 134
0.0051
CYS 135
0.0056
ALA 136
0.0058
THR 137
0.0077
CYS 138
0.0078
ASP 139
0.0074
GLY 140
0.0070
ALA 141
0.0084
PHE 142
0.0094
TYR 143
0.0090
ARG 144
0.0094
ASN 145
0.0086
ARG 146
0.0081
GLU 147
0.0075
VAL 148
0.0073
VAL 149
0.0035
VAL 150
0.0029
VAL 151
0.0020
GLY 152
0.0021
LEU 153
0.0026
ASN 154
0.0013
PRO 155
0.0026
GLU 156
0.0034
ALA 157
0.0025
VAL 158
0.0020
GLU 159
0.0011
GLU 160
0.0017
ALA 161
0.0044
GLN 162
0.0044
VAL 163
0.0053
LEU 164
0.0063
THR 165
0.0074
LYS 166
0.0078
PHE 167
0.0090
ALA 168
0.0089
SER 169
0.0083
THR 170
0.0075
VAL 171
0.0069
HIS 172
0.0061
TRP 173
0.0055
ILE 174
0.0053
THR 175
0.0044
PRO 176
0.0042
LYS 177
0.0047
ASP 178
0.0015
PRO 179
0.0017
HIS 180
0.0025
THR 181
0.0046
LEU 182
0.0036
ASP 183
0.0064
GLY 184
0.0065
HIS 185
0.0038
ALA 186
0.0032
ASP 187
0.0044
GLU 188
0.0053
LEU 189
0.0035
LEU 190
0.0044
ALA 191
0.0043
HIS 192
0.0045
PRO 193
0.0063
SER 194
0.0070
VAL 195
0.0065
LYS 196
0.0069
LEU 197
0.0069
TRP 198
0.0060
GLU 199
0.0059
LYS 200
0.0057
THR 201
0.0084
ARG 202
0.0079
LEU 203
0.0066
ILE 204
0.0050
ARG 205
0.0061
ILE 206
0.0051
LYS 207
0.0054
GLY 208
0.0062
GLU 209
0.0230
GLU 210
0.0099
ALA 211
0.0192
GLY 212
0.0104
VAL 213
0.0038
THR 214
0.0042
ALA 215
0.0040
VAL 216
0.0044
GLU 217
0.0036
VAL 218
0.0058
ARG 219
0.0069
HIS 220
0.0096
PRO 221
0.0136
GLY 222
0.0162
GLU 223
0.0112
SER 224
0.0098
ASP 225
0.0082
SER 226
0.0055
GLN 227
0.0040
GLU 228
0.0054
LEU 229
0.0054
LEU 230
0.0047
ALA 231
0.0043
GLU 232
0.0032
GLY 233
0.0038
VAL 234
0.0036
PHE 235
0.0038
VAL 236
0.0036
TYR 237
0.0012
LEU 238
0.0020
GLN 239
0.0022
GLY 240
0.0031
SER 241
0.0112
LYS 242
0.0096
PRO 243
0.0083
ILE 244
0.0084
THR 245
0.0085
ASP 246
0.0085
PHE 247
0.0102
VAL 248
0.0087
ALA 249
0.0086
GLY 250
0.0074
GLN 251
0.0024
VAL 252
0.0076
GLU 253
0.0188
MET 254
0.0171
LYS 255
0.0229
PRO 256
0.0315
ASP 257
0.0161
GLY 258
0.0154
GLY 259
0.0085
VAL 260
0.0093
TRP 261
0.0146
VAL 262
0.0151
ASP 263
0.0168
GLU 264
0.0162
MET 265
0.0104
MET 266
0.0095
GLN 267
0.0109
THR 268
0.0108
SER 269
0.0124
VAL 270
0.0091
PRO 271
0.0111
GLY 272
0.0104
VAL 273
0.0057
TRP 274
0.0059
GLY 275
0.0046
ILE 276
0.0052
GLY 277
0.0093
ASP 278
0.0076
ILE 279
0.0061
ARG 280
0.0059
ASN 281
0.0098
THR 282
0.0104
PRO 283
0.0117
PHE 284
0.0149
LYS 285
0.0082
GLN 286
0.0057
ALA 287
0.0041
VAL 288
0.0055
VAL 289
0.0039
ALA 290
0.0030
ALA 291
0.0012
GLY 292
0.0019
ASP 293
0.0042
GLY 294
0.0057
CYS 295
0.0072
ILE 296
0.0091
ALA 297
0.0101
ALA 298
0.0123
MET 299
0.0105
ALA 300
0.0077
ILE 301
0.0080
ASP 302
0.0104
ARG 303
0.0071
PHE 304
0.0071
LEU 305
0.0107
ASN 306
0.0113
SER 307
0.0087
ARG 308
0.0047
LYS 309
0.0274
ALA 310
0.0169
ILE 311
0.0120
LYS 312
0.0212
PRO 313
0.0149
ASP 314
0.0103
TRP 315
0.0080
ALA 316
0.0044
HIS 317
0.0129
MET 1
0.0146
GLU 2
0.0098
GLN 3
0.0052
PHE 4
0.0101
ASP 5
0.0137
PHE 6
0.0119
ASP 7
0.0142
VAL 8
0.0120
VAL 9
0.0075
ILE 10
0.0083
VAL 11
0.0093
GLY 12
0.0102
GLY 13
0.0058
GLY 14
0.0073
PRO 15
0.0089
ALA 16
0.0090
GLY 17
0.0068
CYS 18
0.0065
THR 19
0.0085
CYS 20
0.0088
ALA 21
0.0107
LEU 22
0.0090
TYR 23
0.0078
THR 24
0.0093
ALA 25
0.0120
ARG 26
0.0104
SER 27
0.0099
GLU 28
0.0112
LEU 29
0.0113
LYS 30
0.0098
THR 31
0.0074
VAL 32
0.0058
ILE 33
0.0061
LEU 34
0.0083
ASP 35
0.0095
LYS 36
0.0124
ASN 37
0.0115
PRO 38
0.0110
ALA 39
0.0103
ALA 40
0.0104
GLY 41
0.0121
ALA 42
0.0129
LEU 43
0.0091
ALA 44
0.0090
ILE 45
0.0159
THR 46
0.0132
HIS 47
0.0203
LYS 48
0.0149
ILE 49
0.0046
ALA 50
0.0031
ASN 51
0.0040
TYR 52
0.0063
PRO 53
0.0091
GLY 54
0.0121
VAL 55
0.0094
PRO 56
0.0116
GLY 57
0.0186
GLU 58
0.0168
MET 59
0.0153
SER 60
0.0154
GLY 61
0.0092
ASP 62
0.0109
HIS 63
0.0083
LEU 64
0.0018
LEU 65
0.0059
GLU 66
0.0023
VAL 67
0.0026
MET 68
0.0063
ARG 69
0.0054
ASP 70
0.0031
GLN 71
0.0080
ALA 72
0.0081
VAL 73
0.0055
GLU 74
0.0068
PHE 75
0.0089
GLY 76
0.0075
THR 77
0.0071
VAL 78
0.0034
TYR 79
0.0037
ARG 80
0.0081
ARG 81
0.0132
ALA 82
0.0139
GLN 83
0.0152
VAL 84
0.0147
TYR 85
0.0211
GLY 86
0.0183
LEU 87
0.0162
ASP 88
0.0169
LEU 89
0.0353
SER 90
0.0539
GLU 91
0.0456
PRO 92
0.0304
VAL 93
0.0254
LYS 94
0.0203
LYS 95
0.0160
VAL 96
0.0120
TYR 97
0.0162
THR 98
0.0173
PRO 99
0.0200
GLU 100
0.0165
GLY 101
0.0112
ILE 102
0.0086
PHE 103
0.0076
THR 104
0.0153
GLY 105
0.0155
ARG 106
0.0152
ALA 107
0.0106
LEU 108
0.0134
VAL 109
0.0094
LEU 110
0.0053
ALA 111
0.0066
THR 112
0.0073
GLY 113
0.0077
ALA 114
0.0138
MET 115
0.0128
GLY 116
0.0169
ARG 117
0.0232
ILE 118
0.0142
ALA 119
0.0128
SER 120
0.0123
ILE 121
0.0126
PRO 122
0.0184
GLY 123
0.0197
GLU 124
0.0144
ALA 125
0.0223
GLU 126
0.0230
TYR 127
0.0194
LEU 128
0.0211
GLY 129
0.0207
ARG 130
0.0164
GLY 131
0.0100
VAL 132
0.0077
SER 133
0.0082
TYR 134
0.0066
CYS 135
0.0056
ALA 136
0.0059
THR 137
0.0094
CYS 138
0.0114
ASP 139
0.0121
GLY 140
0.0105
ALA 141
0.0143
PHE 142
0.0172
TYR 143
0.0107
ARG 144
0.0114
ASN 145
0.0095
ARG 146
0.0082
GLU 147
0.0073
VAL 148
0.0093
VAL 149
0.0068
VAL 150
0.0062
VAL 151
0.0057
GLY 152
0.0050
LEU 153
0.0021
ASN 154
0.0026
PRO 155
0.0036
GLU 156
0.0049
ALA 157
0.0048
VAL 158
0.0028
GLU 159
0.0037
GLU 160
0.0047
ALA 161
0.0067
GLN 162
0.0065
VAL 163
0.0069
LEU 164
0.0074
THR 165
0.0080
LYS 166
0.0101
PHE 167
0.0111
ALA 168
0.0092
SER 169
0.0072
THR 170
0.0071
VAL 171
0.0078
HIS 172
0.0094
TRP 173
0.0079
ILE 174
0.0069
THR 175
0.0051
PRO 176
0.0040
LYS 177
0.0027
ASP 178
0.0058
PRO 179
0.0048
HIS 180
0.0098
THR 181
0.0103
LEU 182
0.0057
ASP 183
0.0087
GLY 184
0.0082
HIS 185
0.0051
ALA 186
0.0067
ASP 187
0.0092
GLU 188
0.0112
LEU 189
0.0065
LEU 190
0.0067
ALA 191
0.0069
HIS 192
0.0062
PRO 193
0.0069
SER 194
0.0067
VAL 195
0.0080
LYS 196
0.0098
LEU 197
0.0089
TRP 198
0.0076
GLU 199
0.0062
LYS 200
0.0051
THR 201
0.0063
ARG 202
0.0076
LEU 203
0.0075
ILE 204
0.0079
ARG 205
0.0102
ILE 206
0.0098
LYS 207
0.0104
GLY 208
0.0125
GLU 209
0.0221
GLU 210
0.0176
ALA 211
0.0225
GLY 212
0.0171
VAL 213
0.0099
THR 214
0.0079
ALA 215
0.0054
VAL 216
0.0045
GLU 217
0.0047
VAL 218
0.0064
ARG 219
0.0080
HIS 220
0.0103
PRO 221
0.0152
GLY 222
0.0214
GLU 223
0.0161
SER 224
0.0146
ASP 225
0.0092
SER 226
0.0067
GLN 227
0.0023
GLU 228
0.0031
LEU 229
0.0073
LEU 230
0.0070
ALA 231
0.0075
GLU 232
0.0071
GLY 233
0.0071
VAL 234
0.0067
PHE 235
0.0067
VAL 236
0.0066
TYR 237
0.0074
LEU 238
0.0091
GLN 239
0.0117
GLY 240
0.0146
SER 241
0.0309
LYS 242
0.0288
PRO 243
0.0219
ILE 244
0.0184
THR 245
0.0088
ASP 246
0.0108
PHE 247
0.0080
VAL 248
0.0113
ALA 249
0.0221
GLY 250
0.0305
GLN 251
0.0238
VAL 252
0.0346
GLU 253
0.0572
MET 254
0.0497
LYS 255
0.0429
PRO 256
0.0678
ASP 257
0.0628
GLY 258
0.0562
GLY 259
0.0337
VAL 260
0.0254
TRP 261
0.0193
VAL 262
0.0203
ASP 263
0.0309
GLU 264
0.0377
MET 265
0.0287
MET 266
0.0197
GLN 267
0.0259
THR 268
0.0250
SER 269
0.0425
VAL 270
0.0340
PRO 271
0.0321
GLY 272
0.0215
VAL 273
0.0165
TRP 274
0.0141
GLY 275
0.0105
ILE 276
0.0093
GLY 277
0.0080
ASP 278
0.0124
ILE 279
0.0101
ARG 280
0.0086
ASN 281
0.0228
THR 282
0.0188
PRO 283
0.0239
PHE 284
0.0250
LYS 285
0.0145
GLN 286
0.0128
ALA 287
0.0096
VAL 288
0.0109
VAL 289
0.0105
ALA 290
0.0067
ALA 291
0.0076
GLY 292
0.0094
ASP 293
0.0074
GLY 294
0.0055
CYS 295
0.0093
ILE 296
0.0130
ALA 297
0.0146
ALA 298
0.0126
MET 299
0.0102
ALA 300
0.0101
ILE 301
0.0081
ASP 302
0.0059
ARG 303
0.0034
PHE 304
0.0068
LEU 305
0.0176
ASN 306
0.0185
SER 307
0.0245
ARG 308
0.0237
LYS 309
0.0452
ALA 310
0.0294
ILE 311
0.0153
LYS 312
0.0225
PRO 313
0.0081
ASP 314
0.0042
TRP 315
0.0019
ALA 316
0.0073
HIS 317
0.0212
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.