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 = 0.0743
GLU 2
0.0129
GLN 3
0.0092
PHE 4
0.0041
ASP 5
0.0042
PHE 6
0.0058
ASP 7
0.0062
VAL 8
0.0069
VAL 9
0.0072
ILE 10
0.0093
VAL 11
0.0101
GLY 12
0.0121
GLY 13
0.0110
GLY 14
0.0097
PRO 15
0.0093
ALA 16
0.0099
GLY 17
0.0097
CYS 18
0.0097
THR 19
0.0094
CYS 20
0.0093
ALA 21
0.0102
LEU 22
0.0099
TYR 23
0.0092
THR 24
0.0094
ALA 25
0.0120
ARG 26
0.0124
SER 27
0.0116
GLU 28
0.0118
LEU 29
0.0116
LYS 30
0.0103
THR 31
0.0104
VAL 32
0.0104
ILE 33
0.0096
LEU 34
0.0096
ASP 35
0.0098
LYS 36
0.0098
ASN 37
0.0089
PRO 38
0.0094
ALA 39
0.0080
ALA 40
0.0085
GLY 41
0.0086
ALA 42
0.0071
LEU 43
0.0071
ALA 44
0.0084
ILE 45
0.0068
THR 46
0.0046
HIS 47
0.0058
LYS 48
0.0065
ILE 49
0.0064
ALA 50
0.0073
ASN 51
0.0058
TYR 52
0.0054
PRO 53
0.0040
GLY 54
0.0049
VAL 55
0.0057
PRO 56
0.0069
GLY 57
0.0112
GLU 58
0.0099
MET 59
0.0085
SER 60
0.0070
GLY 61
0.0069
ASP 62
0.0093
HIS 63
0.0103
LEU 64
0.0082
LEU 65
0.0090
GLU 66
0.0105
VAL 67
0.0094
MET 68
0.0082
ARG 69
0.0092
ASP 70
0.0095
GLN 71
0.0081
ALA 72
0.0080
VAL 73
0.0085
GLU 74
0.0086
PHE 75
0.0084
GLY 76
0.0082
THR 77
0.0089
VAL 78
0.0081
TYR 79
0.0092
ARG 80
0.0087
ARG 81
0.0083
ALA 82
0.0081
GLN 83
0.0084
VAL 84
0.0092
TYR 85
0.0108
GLY 86
0.0097
LEU 87
0.0085
ASP 88
0.0084
LEU 89
0.0099
SER 90
0.0126
GLU 91
0.0111
PRO 92
0.0079
VAL 93
0.0051
LYS 94
0.0045
LYS 95
0.0045
VAL 96
0.0063
TYR 97
0.0072
THR 98
0.0076
PRO 99
0.0075
GLU 100
0.0061
GLY 101
0.0047
ILE 102
0.0040
PHE 103
0.0031
THR 104
0.0017
GLY 105
0.0017
ARG 106
0.0037
ALA 107
0.0031
LEU 108
0.0073
VAL 109
0.0096
LEU 110
0.0104
ALA 111
0.0113
THR 112
0.0116
GLY 113
0.0094
ALA 114
0.0081
MET 115
0.0070
GLY 116
0.0072
ARG 117
0.0028
ILE 118
0.0037
ALA 119
0.0040
SER 120
0.0038
ILE 121
0.0035
PRO 122
0.0047
GLY 123
0.0063
GLU 124
0.0058
ALA 125
0.0101
GLU 126
0.0112
TYR 127
0.0099
LEU 128
0.0102
GLY 129
0.0116
ARG 130
0.0105
GLY 131
0.0055
VAL 132
0.0051
SER 133
0.0035
TYR 134
0.0032
CYS 135
0.0029
ALA 136
0.0031
THR 137
0.0022
CYS 138
0.0036
ASP 139
0.0045
GLY 140
0.0041
ALA 141
0.0063
PHE 142
0.0056
TYR 143
0.0046
ARG 144
0.0059
ASN 145
0.0055
ARG 146
0.0040
GLU 147
0.0029
VAL 148
0.0025
VAL 149
0.0027
VAL 150
0.0029
VAL 151
0.0030
GLY 152
0.0033
LEU 153
0.0026
ASN 154
0.0009
PRO 155
0.0015
GLU 156
0.0030
ALA 157
0.0022
VAL 158
0.0013
GLU 159
0.0006
GLU 160
0.0023
ALA 161
0.0025
GLN 162
0.0022
VAL 163
0.0026
LEU 164
0.0037
THR 165
0.0041
LYS 166
0.0048
PHE 167
0.0053
ALA 168
0.0051
SER 169
0.0049
THR 170
0.0039
VAL 171
0.0036
HIS 172
0.0025
TRP 173
0.0036
ILE 174
0.0041
THR 175
0.0045
PRO 176
0.0051
LYS 177
0.0059
ASP 178
0.0061
PRO 179
0.0046
HIS 180
0.0055
THR 181
0.0049
LEU 182
0.0032
ASP 183
0.0055
GLY 184
0.0064
HIS 185
0.0043
ALA 186
0.0038
ASP 187
0.0059
GLU 188
0.0048
LEU 189
0.0036
LEU 190
0.0051
ALA 191
0.0050
HIS 192
0.0046
PRO 193
0.0048
SER 194
0.0046
VAL 195
0.0039
LYS 196
0.0035
LEU 197
0.0035
TRP 198
0.0036
GLU 199
0.0046
LYS 200
0.0053
THR 201
0.0034
ARG 202
0.0042
LEU 203
0.0045
ILE 204
0.0053
ARG 205
0.0059
ILE 206
0.0070
LYS 207
0.0090
GLY 208
0.0111
GLU 209
0.0178
GLU 210
0.0202
ALA 211
0.0167
GLY 212
0.0122
VAL 213
0.0083
THR 214
0.0084
ALA 215
0.0070
VAL 216
0.0052
GLU 217
0.0056
VAL 218
0.0041
ARG 219
0.0040
HIS 220
0.0047
PRO 221
0.0063
GLY 222
0.0072
GLU 223
0.0055
SER 224
0.0043
ASP 225
0.0049
SER 226
0.0053
GLN 227
0.0049
GLU 228
0.0058
LEU 229
0.0038
LEU 230
0.0037
ALA 231
0.0028
GLU 232
0.0035
GLY 233
0.0021
VAL 234
0.0020
PHE 235
0.0028
VAL 236
0.0029
TYR 237
0.0024
LEU 238
0.0023
GLN 239
0.0025
GLY 240
0.0033
SER 241
0.0047
LYS 242
0.0068
PRO 243
0.0099
ILE 244
0.0117
THR 245
0.0131
ASP 246
0.0129
PHE 247
0.0115
VAL 248
0.0108
ALA 249
0.0144
GLY 250
0.0153
GLN 251
0.0128
VAL 252
0.0130
GLU 253
0.0133
MET 254
0.0141
LYS 255
0.0160
PRO 256
0.0177
ASP 257
0.0122
GLY 258
0.0113
GLY 259
0.0114
VAL 260
0.0123
TRP 261
0.0144
VAL 262
0.0133
ASP 263
0.0131
GLU 264
0.0138
MET 265
0.0115
MET 266
0.0115
GLN 267
0.0101
THR 268
0.0107
SER 269
0.0125
VAL 270
0.0099
PRO 271
0.0077
GLY 272
0.0058
VAL 273
0.0076
TRP 274
0.0090
GLY 275
0.0105
ILE 276
0.0113
GLY 277
0.0106
ASP 278
0.0095
ILE 279
0.0101
ARG 280
0.0108
ASN 281
0.0086
THR 282
0.0059
PRO 283
0.0037
PHE 284
0.0066
LYS 285
0.0029
GLN 286
0.0037
ALA 287
0.0047
VAL 288
0.0045
VAL 289
0.0049
ALA 290
0.0069
ALA 291
0.0077
GLY 292
0.0064
ASP 293
0.0099
GLY 294
0.0091
CYS 295
0.0097
ILE 296
0.0098
ALA 297
0.0105
ALA 298
0.0105
MET 299
0.0101
ALA 300
0.0092
ILE 301
0.0086
ASP 302
0.0111
ARG 303
0.0083
PHE 304
0.0036
LEU 305
0.0082
ASN 306
0.0141
SER 307
0.0118
ARG 308
0.0123
LYS 309
0.0225
ALA 310
0.0274
ILE 311
0.0272
LYS 312
0.0263
PRO 313
0.0240
ASP 314
0.0191
TRP 315
0.0251
ALA 316
0.0157
HIS 317
0.0082
GLU 2
0.0123
GLN 3
0.0113
PHE 4
0.0082
ASP 5
0.0090
PHE 6
0.0104
ASP 7
0.0116
VAL 8
0.0105
VAL 9
0.0073
ILE 10
0.0077
VAL 11
0.0063
GLY 12
0.0081
GLY 13
0.0064
GLY 14
0.0062
PRO 15
0.0062
ALA 16
0.0061
GLY 17
0.0063
CYS 18
0.0069
THR 19
0.0076
CYS 20
0.0071
ALA 21
0.0099
LEU 22
0.0095
TYR 23
0.0085
THR 24
0.0093
ALA 25
0.0122
ARG 26
0.0112
SER 27
0.0110
GLU 28
0.0129
LEU 29
0.0131
LYS 30
0.0125
THR 31
0.0115
VAL 32
0.0105
ILE 33
0.0087
LEU 34
0.0070
ASP 35
0.0082
LYS 36
0.0081
ASN 37
0.0085
PRO 38
0.0086
ALA 39
0.0083
ALA 40
0.0069
GLY 41
0.0068
ALA 42
0.0072
LEU 43
0.0065
ALA 44
0.0064
ILE 45
0.0087
THR 46
0.0080
HIS 47
0.0076
LYS 48
0.0079
ILE 49
0.0052
ALA 50
0.0042
ASN 51
0.0039
TYR 52
0.0037
PRO 53
0.0037
GLY 54
0.0050
VAL 55
0.0050
PRO 56
0.0056
GLY 57
0.0052
GLU 58
0.0047
MET 59
0.0040
SER 60
0.0057
GLY 61
0.0059
ASP 62
0.0062
HIS 63
0.0052
LEU 64
0.0048
LEU 65
0.0057
GLU 66
0.0054
VAL 67
0.0057
MET 68
0.0057
ARG 69
0.0070
ASP 70
0.0081
GLN 71
0.0084
ALA 72
0.0077
VAL 73
0.0105
GLU 74
0.0109
PHE 75
0.0107
GLY 76
0.0107
THR 77
0.0120
VAL 78
0.0104
TYR 79
0.0104
ARG 80
0.0092
ARG 81
0.0097
ALA 82
0.0078
GLN 83
0.0076
VAL 84
0.0059
TYR 85
0.0082
GLY 86
0.0076
LEU 87
0.0076
ASP 88
0.0104
LEU 89
0.0109
SER 90
0.0151
GLU 91
0.0168
PRO 92
0.0175
VAL 93
0.0134
LYS 94
0.0105
LYS 95
0.0083
VAL 96
0.0063
TYR 97
0.0072
THR 98
0.0084
PRO 99
0.0112
GLU 100
0.0095
GLY 101
0.0083
ILE 102
0.0068
PHE 103
0.0062
THR 104
0.0077
GLY 105
0.0096
ARG 106
0.0114
ALA 107
0.0105
LEU 108
0.0090
VAL 109
0.0071
LEU 110
0.0057
ALA 111
0.0073
THR 112
0.0067
GLY 113
0.0072
ALA 114
0.0089
MET 115
0.0106
GLY 116
0.0135
ARG 117
0.0153
ILE 118
0.0132
ALA 119
0.0150
SER 120
0.0153
ILE 121
0.0130
PRO 122
0.0117
GLY 123
0.0108
GLU 124
0.0128
ALA 125
0.0194
GLU 126
0.0174
TYR 127
0.0121
LEU 128
0.0150
GLY 129
0.0144
ARG 130
0.0084
GLY 131
0.0043
VAL 132
0.0120
SER 133
0.0129
TYR 134
0.0160
CYS 135
0.0168
ALA 136
0.0164
THR 137
0.0150
CYS 138
0.0146
ASP 139
0.0136
GLY 140
0.0136
ALA 141
0.0211
PHE 142
0.0184
TYR 143
0.0170
ARG 144
0.0198
ASN 145
0.0234
ARG 146
0.0187
GLU 147
0.0160
VAL 148
0.0148
VAL 149
0.0121
VAL 150
0.0122
VAL 151
0.0093
GLY 152
0.0094
LEU 153
0.0124
ASN 154
0.0172
PRO 155
0.0205
GLU 156
0.0208
ALA 157
0.0172
VAL 158
0.0172
GLU 159
0.0226
GLU 160
0.0221
ALA 161
0.0207
GLN 162
0.0268
VAL 163
0.0284
LEU 164
0.0235
THR 165
0.0280
LYS 166
0.0287
PHE 167
0.0257
ALA 168
0.0238
SER 169
0.0254
THR 170
0.0215
VAL 171
0.0196
HIS 172
0.0147
TRP 173
0.0111
ILE 174
0.0065
THR 175
0.0045
PRO 176
0.0096
LYS 177
0.0216
ASP 178
0.0313
PRO 179
0.0254
HIS 180
0.0483
THR 181
0.0644
LEU 182
0.0743
ASP 183
0.0558
GLY 184
0.0245
HIS 185
0.0220
ALA 186
0.0067
ASP 187
0.0184
GLU 188
0.0301
LEU 189
0.0214
LEU 190
0.0241
ALA 191
0.0355
HIS 192
0.0414
PRO 193
0.0339
SER 194
0.0297
VAL 195
0.0232
LYS 196
0.0196
LEU 197
0.0090
TRP 198
0.0082
GLU 199
0.0075
LYS 200
0.0089
THR 201
0.0080
ARG 202
0.0079
LEU 203
0.0065
ILE 204
0.0072
ARG 205
0.0045
ILE 206
0.0044
LYS 207
0.0068
GLY 208
0.0104
GLU 209
0.0237
GLU 210
0.0319
ALA 211
0.0253
GLY 212
0.0095
VAL 213
0.0042
THR 214
0.0074
ALA 215
0.0067
VAL 216
0.0050
GLU 217
0.0059
VAL 218
0.0087
ARG 219
0.0135
HIS 220
0.0173
PRO 221
0.0226
GLY 222
0.0307
GLU 223
0.0302
SER 224
0.0265
ASP 225
0.0209
SER 226
0.0155
GLN 227
0.0151
GLU 228
0.0120
LEU 229
0.0087
LEU 230
0.0085
ALA 231
0.0080
GLU 232
0.0067
GLY 233
0.0117
VAL 234
0.0106
PHE 235
0.0136
VAL 236
0.0137
TYR 237
0.0151
LEU 238
0.0139
GLN 239
0.0171
GLY 240
0.0187
SER 241
0.0137
LYS 242
0.0113
PRO 243
0.0089
ILE 244
0.0069
THR 245
0.0046
ASP 246
0.0054
PHE 247
0.0052
VAL 248
0.0046
ALA 249
0.0064
GLY 250
0.0060
GLN 251
0.0081
VAL 252
0.0084
GLU 253
0.0082
MET 254
0.0068
LYS 255
0.0104
PRO 256
0.0118
ASP 257
0.0128
GLY 258
0.0091
GLY 259
0.0082
VAL 260
0.0071
TRP 261
0.0105
VAL 262
0.0102
ASP 263
0.0107
GLU 264
0.0104
MET 265
0.0106
MET 266
0.0098
GLN 267
0.0098
THR 268
0.0095
SER 269
0.0111
VAL 270
0.0110
PRO 271
0.0131
GLY 272
0.0121
VAL 273
0.0081
TRP 274
0.0081
GLY 275
0.0074
ILE 276
0.0084
GLY 277
0.0075
ASP 278
0.0077
ILE 279
0.0063
ARG 280
0.0073
ASN 281
0.0096
THR 282
0.0068
PRO 283
0.0038
PHE 284
0.0031
LYS 285
0.0055
GLN 286
0.0036
ALA 287
0.0025
VAL 288
0.0025
VAL 289
0.0040
ALA 290
0.0038
ALA 291
0.0045
GLY 292
0.0043
ASP 293
0.0063
GLY 294
0.0057
CYS 295
0.0069
ILE 296
0.0072
ALA 297
0.0084
ALA 298
0.0091
MET 299
0.0089
ALA 300
0.0083
ILE 301
0.0102
ASP 302
0.0114
ARG 303
0.0114
PHE 304
0.0106
LEU 305
0.0122
ASN 306
0.0136
SER 307
0.0131
ARG 308
0.0134
LYS 309
0.0118
ALA 310
0.0109
ILE 311
0.0090
LYS 312
0.0106
PRO 313
0.0052
ASP 314
0.0066
TRP 315
0.0049
ALA 316
0.0053
HIS 317
0.0076
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.