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 = 0.0772
MET 1
0.0079
GLU 2
0.0087
GLN 3
0.0080
PHE 4
0.0078
ASP 5
0.0085
PHE 6
0.0082
ASP 7
0.0099
VAL 8
0.0081
VAL 9
0.0058
ILE 10
0.0053
VAL 11
0.0045
GLY 12
0.0046
GLY 13
0.0046
GLY 14
0.0060
PRO 15
0.0075
ALA 16
0.0078
GLY 17
0.0071
CYS 18
0.0068
THR 19
0.0082
CYS 20
0.0083
ALA 21
0.0073
LEU 22
0.0078
TYR 23
0.0091
THR 24
0.0087
ALA 25
0.0073
ARG 26
0.0087
SER 27
0.0105
GLU 28
0.0097
LEU 29
0.0096
LYS 30
0.0081
THR 31
0.0062
VAL 32
0.0040
ILE 33
0.0027
LEU 34
0.0007
ASP 35
0.0024
LYS 36
0.0046
ASN 37
0.0064
PRO 38
0.0054
ALA 39
0.0078
ALA 40
0.0081
GLY 41
0.0055
ALA 42
0.0073
LEU 43
0.0074
ALA 44
0.0058
ILE 45
0.0063
THR 46
0.0077
HIS 47
0.0085
LYS 48
0.0109
ILE 49
0.0111
ALA 50
0.0116
ASN 51
0.0108
TYR 52
0.0106
PRO 53
0.0105
GLY 54
0.0114
VAL 55
0.0122
PRO 56
0.0129
GLY 57
0.0135
GLU 58
0.0122
MET 59
0.0113
SER 60
0.0099
GLY 61
0.0086
ASP 62
0.0079
HIS 63
0.0085
LEU 64
0.0090
LEU 65
0.0078
GLU 66
0.0075
VAL 67
0.0084
MET 68
0.0082
ARG 69
0.0067
ASP 70
0.0066
GLN 71
0.0079
ALA 72
0.0076
VAL 73
0.0060
GLU 74
0.0069
PHE 75
0.0076
GLY 76
0.0066
THR 77
0.0054
VAL 78
0.0040
TYR 79
0.0014
ARG 80
0.0018
ARG 81
0.0042
ALA 82
0.0044
GLN 83
0.0062
VAL 84
0.0041
TYR 85
0.0052
GLY 86
0.0044
LEU 87
0.0053
ASP 88
0.0069
LEU 89
0.0100
SER 90
0.0119
GLU 91
0.0126
PRO 92
0.0136
VAL 93
0.0113
LYS 94
0.0088
LYS 95
0.0060
VAL 96
0.0034
TYR 97
0.0007
THR 98
0.0030
PRO 99
0.0067
GLU 100
0.0064
GLY 101
0.0048
ILE 102
0.0039
PHE 103
0.0045
THR 104
0.0072
GLY 105
0.0085
ARG 106
0.0106
ALA 107
0.0099
LEU 108
0.0083
VAL 109
0.0071
LEU 110
0.0069
ALA 111
0.0063
THR 112
0.0061
GLY 113
0.0048
ALA 114
0.0065
MET 115
0.0071
GLY 116
0.0075
ARG 117
0.0202
ILE 118
0.0259
ALA 119
0.0258
SER 120
0.0267
ILE 121
0.0256
PRO 122
0.0248
GLY 123
0.0213
GLU 124
0.0232
ALA 125
0.0292
GLU 126
0.0252
TYR 127
0.0209
LEU 128
0.0268
GLY 129
0.0285
ARG 130
0.0230
GLY 131
0.0173
VAL 132
0.0190
SER 133
0.0198
TYR 134
0.0208
CYS 135
0.0216
ALA 136
0.0201
THR 137
0.0210
CYS 138
0.0221
ASP 139
0.0207
GLY 140
0.0191
ALA 141
0.0253
PHE 142
0.0212
TYR 143
0.0177
ARG 144
0.0220
ASN 145
0.0217
ARG 146
0.0155
GLU 147
0.0099
VAL 148
0.0085
VAL 149
0.0086
VAL 150
0.0138
VAL 151
0.0164
GLY 152
0.0212
LEU 153
0.0208
ASN 154
0.0233
PRO 155
0.0251
GLU 156
0.0218
ALA 157
0.0208
VAL 158
0.0217
GLU 159
0.0223
GLU 160
0.0206
ALA 161
0.0176
GLN 162
0.0211
VAL 163
0.0237
LEU 164
0.0186
THR 165
0.0191
LYS 166
0.0247
PHE 167
0.0226
ALA 168
0.0168
SER 169
0.0181
THR 170
0.0119
VAL 171
0.0095
HIS 172
0.0036
TRP 173
0.0090
ILE 174
0.0132
THR 175
0.0203
PRO 176
0.0282
LYS 177
0.0283
ASP 178
0.0236
PRO 179
0.0233
HIS 180
0.0271
THR 181
0.0344
LEU 182
0.0347
ASP 183
0.0393
GLY 184
0.0350
HIS 185
0.0344
ALA 186
0.0264
ASP 187
0.0253
GLU 188
0.0280
LEU 189
0.0215
LEU 190
0.0154
ALA 191
0.0187
HIS 192
0.0203
PRO 193
0.0191
SER 194
0.0169
VAL 195
0.0107
LYS 196
0.0037
LEU 197
0.0019
TRP 198
0.0106
GLU 199
0.0167
LYS 200
0.0272
THR 201
0.0294
ARG 202
0.0331
LEU 203
0.0252
ILE 204
0.0319
ARG 205
0.0204
ILE 206
0.0133
LYS 207
0.0070
GLY 208
0.0042
GLU 209
0.0091
GLU 210
0.0192
ALA 211
0.0221
GLY 212
0.0159
VAL 213
0.0084
THR 214
0.0065
ALA 215
0.0052
VAL 216
0.0096
GLU 217
0.0213
VAL 218
0.0256
ARG 219
0.0398
HIS 220
0.0447
PRO 221
0.0603
GLY 222
0.0756
GLU 223
0.0701
SER 224
0.0772
ASP 225
0.0607
SER 226
0.0457
GLN 227
0.0365
GLU 228
0.0255
LEU 229
0.0135
LEU 230
0.0115
ALA 231
0.0063
GLU 232
0.0101
GLY 233
0.0116
VAL 234
0.0123
PHE 235
0.0159
VAL 236
0.0180
TYR 237
0.0173
LEU 238
0.0173
GLN 239
0.0159
GLY 240
0.0155
SER 241
0.0110
LYS 242
0.0094
PRO 243
0.0071
ILE 244
0.0046
THR 245
0.0080
ASP 246
0.0081
PHE 247
0.0058
VAL 248
0.0069
ALA 249
0.0090
GLY 250
0.0114
GLN 251
0.0108
VAL 252
0.0121
GLU 253
0.0134
MET 254
0.0133
LYS 255
0.0149
PRO 256
0.0163
ASP 257
0.0147
GLY 258
0.0129
GLY 259
0.0118
VAL 260
0.0112
TRP 261
0.0134
VAL 262
0.0133
ASP 263
0.0146
GLU 264
0.0146
MET 265
0.0133
MET 266
0.0122
GLN 267
0.0127
THR 268
0.0127
SER 269
0.0147
VAL 270
0.0133
PRO 271
0.0139
GLY 272
0.0122
VAL 273
0.0106
TRP 274
0.0105
GLY 275
0.0101
ILE 276
0.0096
GLY 277
0.0086
ASP 278
0.0086
ILE 279
0.0081
ARG 280
0.0096
ASN 281
0.0105
THR 282
0.0090
PRO 283
0.0083
PHE 284
0.0080
LYS 285
0.0084
GLN 286
0.0087
ALA 287
0.0089
VAL 288
0.0090
VAL 289
0.0092
ALA 290
0.0091
ALA 291
0.0092
GLY 292
0.0092
ASP 293
0.0101
GLY 294
0.0094
CYS 295
0.0097
ILE 296
0.0104
ALA 297
0.0108
ALA 298
0.0098
MET 299
0.0105
ALA 300
0.0119
ILE 301
0.0113
ASP 302
0.0111
ARG 303
0.0131
PHE 304
0.0136
LEU 305
0.0131
ASN 306
0.0137
SER 307
0.0158
ARG 308
0.0153
LYS 309
0.0161
ALA 310
0.0147
ILE 311
0.0123
LYS 312
0.0109
PRO 313
0.0088
ASP 314
0.0092
TRP 315
0.0088
ALA 316
0.0093
HIS 317
0.0113
MET 1
0.0107
GLU 2
0.0105
GLN 3
0.0108
PHE 4
0.0102
ASP 5
0.0106
PHE 6
0.0097
ASP 7
0.0098
VAL 8
0.0075
VAL 9
0.0061
ILE 10
0.0046
VAL 11
0.0027
GLY 12
0.0028
GLY 13
0.0048
GLY 14
0.0055
PRO 15
0.0071
ALA 16
0.0063
GLY 17
0.0058
CYS 18
0.0075
THR 19
0.0081
CYS 20
0.0072
ALA 21
0.0072
LEU 22
0.0091
TYR 23
0.0092
THR 24
0.0085
ALA 25
0.0090
ARG 26
0.0110
SER 27
0.0108
GLU 28
0.0113
LEU 29
0.0104
LYS 30
0.0102
THR 31
0.0081
VAL 32
0.0067
ILE 33
0.0049
LEU 34
0.0033
ASP 35
0.0018
LYS 36
0.0008
ASN 37
0.0017
PRO 38
0.0022
ALA 39
0.0032
ALA 40
0.0028
GLY 41
0.0043
ALA 42
0.0059
LEU 43
0.0074
ALA 44
0.0070
ILE 45
0.0073
THR 46
0.0088
HIS 47
0.0107
LYS 48
0.0118
ILE 49
0.0108
ALA 50
0.0112
ASN 51
0.0105
TYR 52
0.0104
PRO 53
0.0102
GLY 54
0.0109
VAL 55
0.0115
PRO 56
0.0120
GLY 57
0.0136
GLU 58
0.0129
MET 59
0.0123
SER 60
0.0115
GLY 61
0.0100
ASP 62
0.0096
HIS 63
0.0110
LEU 64
0.0107
LEU 65
0.0091
GLU 66
0.0100
VAL 67
0.0111
MET 68
0.0098
ARG 69
0.0089
ASP 70
0.0106
GLN 71
0.0111
ALA 72
0.0098
VAL 73
0.0102
GLU 74
0.0121
PHE 75
0.0117
GLY 76
0.0112
THR 77
0.0089
VAL 78
0.0079
TYR 79
0.0062
ARG 80
0.0047
ARG 81
0.0021
ALA 82
0.0024
GLN 83
0.0023
VAL 84
0.0029
TYR 85
0.0049
GLY 86
0.0062
LEU 87
0.0067
ASP 88
0.0088
LEU 89
0.0082
SER 90
0.0108
GLU 91
0.0118
PRO 92
0.0115
VAL 93
0.0108
LYS 94
0.0086
LYS 95
0.0084
VAL 96
0.0063
TYR 97
0.0065
THR 98
0.0048
PRO 99
0.0051
GLU 100
0.0049
GLY 101
0.0073
ILE 102
0.0081
PHE 103
0.0076
THR 104
0.0090
GLY 105
0.0088
ARG 106
0.0093
ALA 107
0.0074
LEU 108
0.0054
VAL 109
0.0040
LEU 110
0.0023
ALA 111
0.0028
THR 112
0.0020
GLY 113
0.0025
ALA 114
0.0030
MET 115
0.0036
GLY 116
0.0038
ARG 117
0.0100
ILE 118
0.0120
ALA 119
0.0118
SER 120
0.0130
ILE 121
0.0105
PRO 122
0.0087
GLY 123
0.0075
GLU 124
0.0094
ALA 125
0.0119
GLU 126
0.0100
TYR 127
0.0088
LEU 128
0.0115
GLY 129
0.0127
ARG 130
0.0102
GLY 131
0.0070
VAL 132
0.0082
SER 133
0.0090
TYR 134
0.0093
CYS 135
0.0089
ALA 136
0.0080
THR 137
0.0080
CYS 138
0.0085
ASP 139
0.0081
GLY 140
0.0073
ALA 141
0.0083
PHE 142
0.0073
TYR 143
0.0056
ARG 144
0.0062
ASN 145
0.0046
ARG 146
0.0032
GLU 147
0.0011
VAL 148
0.0027
VAL 149
0.0045
VAL 150
0.0066
VAL 151
0.0077
GLY 152
0.0097
LEU 153
0.0078
ASN 154
0.0093
PRO 155
0.0106
GLU 156
0.0094
ALA 157
0.0087
VAL 158
0.0091
GLU 159
0.0096
GLU 160
0.0087
ALA 161
0.0080
GLN 162
0.0088
VAL 163
0.0091
LEU 164
0.0071
THR 165
0.0061
LYS 166
0.0072
PHE 167
0.0064
ALA 168
0.0043
SER 169
0.0024
THR 170
0.0015
VAL 171
0.0037
HIS 172
0.0044
TRP 173
0.0063
ILE 174
0.0085
THR 175
0.0115
PRO 176
0.0144
LYS 177
0.0155
ASP 178
0.0152
PRO 179
0.0139
HIS 180
0.0163
THR 181
0.0181
LEU 182
0.0170
ASP 183
0.0201
GLY 184
0.0178
HIS 185
0.0163
ALA 186
0.0131
ASP 187
0.0132
GLU 188
0.0120
LEU 189
0.0095
LEU 190
0.0089
ALA 191
0.0085
HIS 192
0.0066
PRO 193
0.0035
SER 194
0.0028
VAL 195
0.0046
LYS 196
0.0054
LEU 197
0.0071
TRP 198
0.0095
GLU 199
0.0126
LYS 200
0.0158
THR 201
0.0156
ARG 202
0.0156
LEU 203
0.0112
ILE 204
0.0126
ARG 205
0.0071
ILE 206
0.0041
LYS 207
0.0006
GLY 208
0.0042
GLU 209
0.0079
GLU 210
0.0119
ALA 211
0.0124
GLY 212
0.0083
VAL 213
0.0043
THR 214
0.0043
ALA 215
0.0028
VAL 216
0.0041
GLU 217
0.0087
VAL 218
0.0118
ARG 219
0.0177
HIS 220
0.0210
PRO 221
0.0275
GLY 222
0.0329
GLU 223
0.0297
SER 224
0.0307
ASP 225
0.0243
SER 226
0.0186
GLN 227
0.0156
GLU 228
0.0111
LEU 229
0.0064
LEU 230
0.0049
ALA 231
0.0018
GLU 232
0.0035
GLY 233
0.0045
VAL 234
0.0054
PHE 235
0.0072
VAL 236
0.0086
TYR 237
0.0079
LEU 238
0.0079
GLN 239
0.0066
GLY 240
0.0064
SER 241
0.0054
LYS 242
0.0042
PRO 243
0.0025
ILE 244
0.0023
THR 245
0.0030
ASP 246
0.0046
PHE 247
0.0042
VAL 248
0.0044
ALA 249
0.0067
GLY 250
0.0058
GLN 251
0.0057
VAL 252
0.0034
GLU 253
0.0022
MET 254
0.0022
LYS 255
0.0030
PRO 256
0.0047
ASP 257
0.0039
GLY 258
0.0027
GLY 259
0.0020
VAL 260
0.0007
TRP 261
0.0013
VAL 262
0.0020
ASP 263
0.0027
GLU 264
0.0045
MET 265
0.0052
MET 266
0.0041
GLN 267
0.0034
THR 268
0.0019
SER 269
0.0031
VAL 270
0.0047
PRO 271
0.0061
GLY 272
0.0064
VAL 273
0.0043
TRP 274
0.0035
GLY 275
0.0025
ILE 276
0.0040
GLY 277
0.0054
ASP 278
0.0047
ILE 279
0.0029
ARG 280
0.0034
ASN 281
0.0044
THR 282
0.0071
PRO 283
0.0087
PHE 284
0.0099
LYS 285
0.0074
GLN 286
0.0083
ALA 287
0.0085
VAL 288
0.0092
VAL 289
0.0082
ALA 290
0.0077
ALA 291
0.0084
GLY 292
0.0083
ASP 293
0.0068
GLY 294
0.0074
CYS 295
0.0080
ILE 296
0.0070
ALA 297
0.0058
ALA 298
0.0073
MET 299
0.0079
ALA 300
0.0066
ILE 301
0.0071
ASP 302
0.0090
ARG 303
0.0089
PHE 304
0.0081
LEU 305
0.0095
ASN 306
0.0110
SER 307
0.0105
ARG 308
0.0106
LYS 309
0.0092
ALA 310
0.0089
ILE 311
0.0083
LYS 312
0.0096
PRO 313
0.0085
ASP 314
0.0091
TRP 315
0.0089
ALA 316
0.0095
HIS 317
0.0110
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.