Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0427
MET 1
0.0230
GLU 2
0.0153
GLN 3
0.0153
PHE 4
0.0321
ASP 5
0.0283
PHE 6
0.0182
ASP 7
0.0119
VAL 8
0.0051
VAL 9
0.0061
ILE 10
0.0060
VAL 11
0.0072
GLY 12
0.0072
GLY 13
0.0043
GLY 14
0.0027
PRO 15
0.0025
ALA 16
0.0032
GLY 17
0.0026
CYS 18
0.0036
THR 19
0.0032
CYS 20
0.0034
ALA 21
0.0054
LEU 22
0.0038
TYR 23
0.0060
THR 24
0.0079
ALA 25
0.0065
ARG 26
0.0071
SER 27
0.0163
GLU 28
0.0182
LEU 29
0.0097
LYS 30
0.0136
THR 31
0.0109
VAL 32
0.0140
ILE 33
0.0090
LEU 34
0.0091
ASP 35
0.0056
LYS 36
0.0046
ASN 37
0.0047
PRO 38
0.0082
ALA 39
0.0096
ALA 40
0.0065
GLY 41
0.0093
ALA 42
0.0102
LEU 43
0.0095
ALA 44
0.0121
ILE 45
0.0220
THR 46
0.0117
HIS 47
0.0133
LYS 48
0.0108
ILE 49
0.0064
ALA 50
0.0071
ASN 51
0.0062
TYR 52
0.0058
PRO 53
0.0043
GLY 54
0.0098
VAL 55
0.0135
PRO 56
0.0169
GLY 57
0.0339
GLU 58
0.0229
MET 59
0.0151
SER 60
0.0093
GLY 61
0.0112
ASP 62
0.0176
HIS 63
0.0164
LEU 64
0.0090
LEU 65
0.0047
GLU 66
0.0059
VAL 67
0.0037
MET 68
0.0007
ARG 69
0.0035
ASP 70
0.0031
GLN 71
0.0040
ALA 72
0.0046
VAL 73
0.0115
GLU 74
0.0124
PHE 75
0.0066
GLY 76
0.0045
THR 77
0.0111
VAL 78
0.0157
TYR 79
0.0137
ARG 80
0.0169
ARG 81
0.0051
ALA 82
0.0057
GLN 83
0.0055
VAL 84
0.0097
TYR 85
0.0073
GLY 86
0.0054
LEU 87
0.0083
ASP 88
0.0126
LEU 89
0.0150
SER 90
0.0339
GLU 91
0.0405
PRO 92
0.0386
VAL 93
0.0192
LYS 94
0.0136
LYS 95
0.0122
VAL 96
0.0111
TYR 97
0.0094
THR 98
0.0104
PRO 99
0.0153
GLU 100
0.0164
GLY 101
0.0099
ILE 102
0.0043
PHE 103
0.0024
THR 104
0.0114
GLY 105
0.0064
ARG 106
0.0069
ALA 107
0.0072
LEU 108
0.0095
VAL 109
0.0096
LEU 110
0.0099
ALA 111
0.0106
THR 112
0.0115
GLY 113
0.0069
ALA 114
0.0117
MET 115
0.0115
GLY 116
0.0172
ARG 117
0.0171
ILE 118
0.0269
ALA 119
0.0215
SER 120
0.0320
ILE 121
0.0111
PRO 122
0.0085
GLY 123
0.0033
GLU 124
0.0046
ALA 125
0.0018
GLU 126
0.0017
TYR 127
0.0021
LEU 128
0.0034
GLY 129
0.0035
ARG 130
0.0025
GLY 131
0.0029
VAL 132
0.0039
SER 133
0.0057
TYR 134
0.0058
CYS 135
0.0045
ALA 136
0.0053
THR 137
0.0059
CYS 138
0.0064
ASP 139
0.0060
GLY 140
0.0055
ALA 141
0.0072
PHE 142
0.0083
TYR 143
0.0065
ARG 144
0.0055
ASN 145
0.0086
ARG 146
0.0083
GLU 147
0.0055
VAL 148
0.0087
VAL 149
0.0032
VAL 150
0.0020
VAL 151
0.0015
GLY 152
0.0024
LEU 153
0.0065
ASN 154
0.0068
PRO 155
0.0060
GLU 156
0.0040
ALA 157
0.0027
VAL 158
0.0024
GLU 159
0.0024
GLU 160
0.0017
ALA 161
0.0032
GLN 162
0.0023
VAL 163
0.0015
LEU 164
0.0020
THR 165
0.0038
LYS 166
0.0044
PHE 167
0.0039
ALA 168
0.0051
SER 169
0.0038
THR 170
0.0036
VAL 171
0.0062
HIS 172
0.0084
TRP 173
0.0053
ILE 174
0.0022
THR 175
0.0018
PRO 176
0.0052
LYS 177
0.0100
ASP 178
0.0041
PRO 179
0.0105
HIS 180
0.0137
THR 181
0.0142
LEU 182
0.0103
ASP 183
0.0093
GLY 184
0.0114
HIS 185
0.0120
ALA 186
0.0069
ASP 187
0.0096
GLU 188
0.0136
LEU 189
0.0058
LEU 190
0.0100
ALA 191
0.0126
HIS 192
0.0093
PRO 193
0.0063
SER 194
0.0042
VAL 195
0.0072
LYS 196
0.0093
LEU 197
0.0096
TRP 198
0.0057
GLU 199
0.0049
LYS 200
0.0074
THR 201
0.0046
ARG 202
0.0044
LEU 203
0.0043
ILE 204
0.0044
ARG 205
0.0052
ILE 206
0.0038
LYS 207
0.0019
GLY 208
0.0007
GLU 209
0.0070
GLU 210
0.0037
ALA 211
0.0032
GLY 212
0.0020
VAL 213
0.0020
THR 214
0.0020
ALA 215
0.0024
VAL 216
0.0030
GLU 217
0.0034
VAL 218
0.0031
ARG 219
0.0035
HIS 220
0.0030
PRO 221
0.0103
GLY 222
0.0197
GLU 223
0.0125
SER 224
0.0111
ASP 225
0.0131
SER 226
0.0073
GLN 227
0.0055
GLU 228
0.0027
LEU 229
0.0050
LEU 230
0.0047
ALA 231
0.0061
GLU 232
0.0079
GLY 233
0.0024
VAL 234
0.0034
PHE 235
0.0041
VAL 236
0.0059
TYR 237
0.0070
LEU 238
0.0106
GLN 239
0.0142
GLY 240
0.0189
SER 241
0.0224
LYS 242
0.0213
PRO 243
0.0168
ILE 244
0.0183
THR 245
0.0150
ASP 246
0.0141
PHE 247
0.0139
VAL 248
0.0117
ALA 249
0.0060
GLY 250
0.0092
GLN 251
0.0050
VAL 252
0.0041
GLU 253
0.0086
MET 254
0.0141
LYS 255
0.0172
PRO 256
0.0218
ASP 257
0.0203
GLY 258
0.0174
GLY 259
0.0190
VAL 260
0.0177
TRP 261
0.0106
VAL 262
0.0045
ASP 263
0.0098
GLU 264
0.0123
MET 265
0.0086
MET 266
0.0029
GLN 267
0.0052
THR 268
0.0025
SER 269
0.0053
VAL 270
0.0061
PRO 271
0.0061
GLY 272
0.0083
VAL 273
0.0046
TRP 274
0.0043
GLY 275
0.0057
ILE 276
0.0081
GLY 277
0.0100
ASP 278
0.0095
ILE 279
0.0128
ARG 280
0.0115
ASN 281
0.0147
THR 282
0.0115
PRO 283
0.0094
PHE 284
0.0107
LYS 285
0.0035
GLN 286
0.0027
ALA 287
0.0041
VAL 288
0.0036
VAL 289
0.0044
ALA 290
0.0044
ALA 291
0.0037
GLY 292
0.0031
ASP 293
0.0038
GLY 294
0.0031
CYS 295
0.0050
ILE 296
0.0062
ALA 297
0.0083
ALA 298
0.0086
MET 299
0.0110
ALA 300
0.0113
ILE 301
0.0121
ASP 302
0.0148
ARG 303
0.0121
PHE 304
0.0057
LEU 305
0.0056
ASN 306
0.0156
SER 307
0.0082
ARG 308
0.0178
LYS 309
0.0083
ALA 310
0.0051
ILE 311
0.0156
LYS 312
0.0219
PRO 313
0.0041
ASP 314
0.0048
TRP 315
0.0074
ALA 316
0.0074
HIS 317
0.0121
MET 1
0.0249
GLU 2
0.0161
GLN 3
0.0157
PHE 4
0.0325
ASP 5
0.0304
PHE 6
0.0197
ASP 7
0.0130
VAL 8
0.0054
VAL 9
0.0061
ILE 10
0.0062
VAL 11
0.0079
GLY 12
0.0080
GLY 13
0.0037
GLY 14
0.0020
PRO 15
0.0016
ALA 16
0.0032
GLY 17
0.0012
CYS 18
0.0022
THR 19
0.0018
CYS 20
0.0018
ALA 21
0.0041
LEU 22
0.0020
TYR 23
0.0045
THR 24
0.0069
ALA 25
0.0050
ARG 26
0.0050
SER 27
0.0145
GLU 28
0.0165
LEU 29
0.0099
LYS 30
0.0151
THR 31
0.0123
VAL 32
0.0160
ILE 33
0.0111
LEU 34
0.0108
ASP 35
0.0073
LYS 36
0.0060
ASN 37
0.0059
PRO 38
0.0097
ALA 39
0.0117
ALA 40
0.0079
GLY 41
0.0091
ALA 42
0.0092
LEU 43
0.0090
ALA 44
0.0109
ILE 45
0.0163
THR 46
0.0078
HIS 47
0.0041
LYS 48
0.0072
ILE 49
0.0041
ALA 50
0.0044
ASN 51
0.0040
TYR 52
0.0037
PRO 53
0.0040
GLY 54
0.0086
VAL 55
0.0118
PRO 56
0.0144
GLY 57
0.0265
GLU 58
0.0187
MET 59
0.0139
SER 60
0.0085
GLY 61
0.0101
ASP 62
0.0147
HIS 63
0.0139
LEU 64
0.0082
LEU 65
0.0043
GLU 66
0.0055
VAL 67
0.0038
MET 68
0.0010
ARG 69
0.0018
ASP 70
0.0024
GLN 71
0.0020
ALA 72
0.0027
VAL 73
0.0066
GLU 74
0.0039
PHE 75
0.0012
GLY 76
0.0041
THR 77
0.0128
VAL 78
0.0186
TYR 79
0.0168
ARG 80
0.0213
ARG 81
0.0101
ALA 82
0.0084
GLN 83
0.0052
VAL 84
0.0103
TYR 85
0.0090
GLY 86
0.0055
LEU 87
0.0068
ASP 88
0.0099
LEU 89
0.0165
SER 90
0.0368
GLU 91
0.0427
PRO 92
0.0400
VAL 93
0.0196
LYS 94
0.0133
LYS 95
0.0112
VAL 96
0.0112
TYR 97
0.0069
THR 98
0.0061
PRO 99
0.0115
GLU 100
0.0119
GLY 101
0.0071
ILE 102
0.0048
PHE 103
0.0059
THR 104
0.0135
GLY 105
0.0050
ARG 106
0.0074
ALA 107
0.0077
LEU 108
0.0097
VAL 109
0.0111
LEU 110
0.0114
ALA 111
0.0129
THR 112
0.0143
GLY 113
0.0103
ALA 114
0.0148
MET 115
0.0144
GLY 116
0.0202
ARG 117
0.0233
ILE 118
0.0355
ALA 119
0.0309
SER 120
0.0321
ILE 121
0.0098
PRO 122
0.0102
GLY 123
0.0072
GLU 124
0.0066
ALA 125
0.0038
GLU 126
0.0029
TYR 127
0.0012
LEU 128
0.0022
GLY 129
0.0045
ARG 130
0.0050
GLY 131
0.0041
VAL 132
0.0027
SER 133
0.0032
TYR 134
0.0031
CYS 135
0.0044
ALA 136
0.0059
THR 137
0.0101
CYS 138
0.0108
ASP 139
0.0098
GLY 140
0.0087
ALA 141
0.0117
PHE 142
0.0130
TYR 143
0.0062
ARG 144
0.0022
ASN 145
0.0105
ARG 146
0.0087
GLU 147
0.0041
VAL 148
0.0083
VAL 149
0.0039
VAL 150
0.0017
VAL 151
0.0014
GLY 152
0.0036
LEU 153
0.0075
ASN 154
0.0078
PRO 155
0.0070
GLU 156
0.0057
ALA 157
0.0048
VAL 158
0.0060
GLU 159
0.0051
GLU 160
0.0026
ALA 161
0.0038
GLN 162
0.0041
VAL 163
0.0032
LEU 164
0.0028
THR 165
0.0057
LYS 166
0.0089
PHE 167
0.0051
ALA 168
0.0026
SER 169
0.0064
THR 170
0.0041
VAL 171
0.0053
HIS 172
0.0075
TRP 173
0.0042
ILE 174
0.0012
THR 175
0.0045
PRO 176
0.0087
LYS 177
0.0199
ASP 178
0.0107
PRO 179
0.0090
HIS 180
0.0132
THR 181
0.0170
LEU 182
0.0091
ASP 183
0.0162
GLY 184
0.0144
HIS 185
0.0133
ALA 186
0.0067
ASP 187
0.0172
GLU 188
0.0268
LEU 189
0.0092
LEU 190
0.0106
ALA 191
0.0158
HIS 192
0.0100
PRO 193
0.0075
SER 194
0.0061
VAL 195
0.0064
LYS 196
0.0071
LEU 197
0.0086
TRP 198
0.0060
GLU 199
0.0083
LYS 200
0.0120
THR 201
0.0045
ARG 202
0.0045
LEU 203
0.0054
ILE 204
0.0041
ARG 205
0.0044
ILE 206
0.0034
LYS 207
0.0044
GLY 208
0.0037
GLU 209
0.0156
GLU 210
0.0062
ALA 211
0.0111
GLY 212
0.0077
VAL 213
0.0038
THR 214
0.0046
ALA 215
0.0054
VAL 216
0.0057
GLU 217
0.0058
VAL 218
0.0052
ARG 219
0.0056
HIS 220
0.0052
PRO 221
0.0222
GLY 222
0.0260
GLU 223
0.0122
SER 224
0.0049
ASP 225
0.0224
SER 226
0.0131
GLN 227
0.0079
GLU 228
0.0035
LEU 229
0.0049
LEU 230
0.0043
ALA 231
0.0061
GLU 232
0.0088
GLY 233
0.0047
VAL 234
0.0028
PHE 235
0.0024
VAL 236
0.0027
TYR 237
0.0071
LEU 238
0.0124
GLN 239
0.0168
GLY 240
0.0225
SER 241
0.0252
LYS 242
0.0244
PRO 243
0.0204
ILE 244
0.0213
THR 245
0.0161
ASP 246
0.0154
PHE 247
0.0155
VAL 248
0.0129
ALA 249
0.0065
GLY 250
0.0085
GLN 251
0.0065
VAL 252
0.0048
GLU 253
0.0051
MET 254
0.0161
LYS 255
0.0222
PRO 256
0.0329
ASP 257
0.0289
GLY 258
0.0243
GLY 259
0.0256
VAL 260
0.0216
TRP 261
0.0087
VAL 262
0.0047
ASP 263
0.0081
GLU 264
0.0088
MET 265
0.0115
MET 266
0.0092
GLN 267
0.0116
THR 268
0.0088
SER 269
0.0113
VAL 270
0.0139
PRO 271
0.0149
GLY 272
0.0163
VAL 273
0.0110
TRP 274
0.0092
GLY 275
0.0079
ILE 276
0.0122
GLY 277
0.0135
ASP 278
0.0138
ILE 279
0.0171
ARG 280
0.0160
ASN 281
0.0217
THR 282
0.0158
PRO 283
0.0126
PHE 284
0.0121
LYS 285
0.0061
GLN 286
0.0042
ALA 287
0.0056
VAL 288
0.0045
VAL 289
0.0051
ALA 290
0.0049
ALA 291
0.0041
GLY 292
0.0026
ASP 293
0.0012
GLY 294
0.0032
CYS 295
0.0055
ILE 296
0.0050
ALA 297
0.0084
ALA 298
0.0091
MET 299
0.0101
ALA 300
0.0107
ILE 301
0.0138
ASP 302
0.0135
ARG 303
0.0120
PHE 304
0.0086
LEU 305
0.0025
ASN 306
0.0107
SER 307
0.0035
ARG 308
0.0155
LYS 309
0.0048
ALA 310
0.0065
ILE 311
0.0161
LYS 312
0.0221
PRO 313
0.0062
ASP 314
0.0053
TRP 315
0.0083
ALA 316
0.0091
HIS 317
0.0180
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.