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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 = 0.0432
MET 1
0.0198
GLU 2
0.0220
GLN 3
0.0157
PHE 4
0.0178
ASP 5
0.0113
PHE 6
0.0116
ASP 7
0.0118
VAL 8
0.0121
VAL 9
0.0105
ILE 10
0.0086
VAL 11
0.0080
GLY 12
0.0074
GLY 13
0.0088
GLY 14
0.0125
PRO 15
0.0142
ALA 16
0.0138
GLY 17
0.0145
CYS 18
0.0132
THR 19
0.0134
CYS 20
0.0123
ALA 21
0.0086
LEU 22
0.0080
TYR 23
0.0094
THR 24
0.0098
ALA 25
0.0049
ARG 26
0.0036
SER 27
0.0102
GLU 28
0.0128
LEU 29
0.0132
LYS 30
0.0125
THR 31
0.0111
VAL 32
0.0104
ILE 33
0.0099
LEU 34
0.0101
ASP 35
0.0068
LYS 36
0.0061
ASN 37
0.0051
PRO 38
0.0049
ALA 39
0.0042
ALA 40
0.0064
GLY 41
0.0104
ALA 42
0.0104
LEU 43
0.0118
ALA 44
0.0092
ILE 45
0.0031
THR 46
0.0062
HIS 47
0.0167
LYS 48
0.0192
ILE 49
0.0150
ALA 50
0.0180
ASN 51
0.0185
TYR 52
0.0233
PRO 53
0.0297
GLY 54
0.0350
VAL 55
0.0327
PRO 56
0.0300
GLY 57
0.0383
GLU 58
0.0316
MET 59
0.0316
SER 60
0.0243
GLY 61
0.0170
ASP 62
0.0164
HIS 63
0.0262
LEU 64
0.0294
LEU 65
0.0221
GLU 66
0.0214
VAL 67
0.0255
MET 68
0.0264
ARG 69
0.0168
ASP 70
0.0148
GLN 71
0.0190
ALA 72
0.0155
VAL 73
0.0080
GLU 74
0.0104
PHE 75
0.0050
GLY 76
0.0044
THR 77
0.0085
VAL 78
0.0088
TYR 79
0.0084
ARG 80
0.0101
ARG 81
0.0104
ALA 82
0.0114
GLN 83
0.0107
VAL 84
0.0123
TYR 85
0.0178
GLY 86
0.0152
LEU 87
0.0147
ASP 88
0.0138
LEU 89
0.0244
SER 90
0.0272
GLU 91
0.0221
PRO 92
0.0197
VAL 93
0.0105
LYS 94
0.0132
LYS 95
0.0099
VAL 96
0.0149
TYR 97
0.0142
THR 98
0.0179
PRO 99
0.0190
GLU 100
0.0197
GLY 101
0.0192
ILE 102
0.0144
PHE 103
0.0151
THR 104
0.0107
GLY 105
0.0092
ARG 106
0.0097
ALA 107
0.0109
LEU 108
0.0111
VAL 109
0.0059
LEU 110
0.0046
ALA 111
0.0060
THR 112
0.0066
GLY 113
0.0093
ALA 114
0.0090
MET 115
0.0087
GLY 116
0.0096
ARG 117
0.0069
ILE 118
0.0076
ALA 119
0.0055
SER 120
0.0073
ILE 121
0.0017
PRO 122
0.0024
GLY 123
0.0028
GLU 124
0.0020
ALA 125
0.0039
GLU 126
0.0035
TYR 127
0.0030
LEU 128
0.0034
GLY 129
0.0029
ARG 130
0.0026
GLY 131
0.0031
VAL 132
0.0034
SER 133
0.0030
TYR 134
0.0036
CYS 135
0.0037
ALA 136
0.0031
THR 137
0.0067
CYS 138
0.0057
ASP 139
0.0033
GLY 140
0.0020
ALA 141
0.0055
PHE 142
0.0062
TYR 143
0.0055
ARG 144
0.0075
ASN 145
0.0086
ARG 146
0.0068
GLU 147
0.0048
VAL 148
0.0045
VAL 149
0.0026
VAL 150
0.0026
VAL 151
0.0025
GLY 152
0.0029
LEU 153
0.0020
ASN 154
0.0009
PRO 155
0.0010
GLU 156
0.0024
ALA 157
0.0022
VAL 158
0.0021
GLU 159
0.0031
GLU 160
0.0033
ALA 161
0.0033
GLN 162
0.0036
VAL 163
0.0034
LEU 164
0.0029
THR 165
0.0048
LYS 166
0.0054
PHE 167
0.0047
ALA 168
0.0048
SER 169
0.0058
THR 170
0.0042
VAL 171
0.0031
HIS 172
0.0032
TRP 173
0.0031
ILE 174
0.0030
THR 175
0.0031
PRO 176
0.0032
LYS 177
0.0040
ASP 178
0.0044
PRO 179
0.0042
HIS 180
0.0051
THR 181
0.0056
LEU 182
0.0038
ASP 183
0.0044
GLY 184
0.0033
HIS 185
0.0022
ALA 186
0.0023
ASP 187
0.0021
GLU 188
0.0015
LEU 189
0.0012
LEU 190
0.0014
ALA 191
0.0008
HIS 192
0.0009
PRO 193
0.0030
SER 194
0.0033
VAL 195
0.0025
LYS 196
0.0028
LEU 197
0.0040
TRP 198
0.0032
GLU 199
0.0033
LYS 200
0.0035
THR 201
0.0040
ARG 202
0.0043
LEU 203
0.0045
ILE 204
0.0033
ARG 205
0.0034
ILE 206
0.0034
LYS 207
0.0035
GLY 208
0.0036
GLU 209
0.0085
GLU 210
0.0096
ALA 211
0.0051
GLY 212
0.0012
VAL 213
0.0035
THR 214
0.0047
ALA 215
0.0053
VAL 216
0.0055
GLU 217
0.0036
VAL 218
0.0030
ARG 219
0.0027
HIS 220
0.0042
PRO 221
0.0087
GLY 222
0.0104
GLU 223
0.0082
SER 224
0.0081
ASP 225
0.0059
SER 226
0.0035
GLN 227
0.0028
GLU 228
0.0043
LEU 229
0.0051
LEU 230
0.0047
ALA 231
0.0045
GLU 232
0.0044
GLY 233
0.0029
VAL 234
0.0028
PHE 235
0.0028
VAL 236
0.0029
TYR 237
0.0020
LEU 238
0.0035
GLN 239
0.0044
GLY 240
0.0064
SER 241
0.0124
LYS 242
0.0098
PRO 243
0.0088
ILE 244
0.0079
THR 245
0.0109
ASP 246
0.0111
PHE 247
0.0118
VAL 248
0.0115
ALA 249
0.0181
GLY 250
0.0195
GLN 251
0.0220
VAL 252
0.0240
GLU 253
0.0214
MET 254
0.0243
LYS 255
0.0268
PRO 256
0.0367
ASP 257
0.0221
GLY 258
0.0215
GLY 259
0.0163
VAL 260
0.0156
TRP 261
0.0191
VAL 262
0.0160
ASP 263
0.0167
GLU 264
0.0180
MET 265
0.0108
MET 266
0.0110
GLN 267
0.0112
THR 268
0.0117
SER 269
0.0186
VAL 270
0.0171
PRO 271
0.0132
GLY 272
0.0119
VAL 273
0.0083
TRP 274
0.0069
GLY 275
0.0040
ILE 276
0.0064
GLY 277
0.0082
ASP 278
0.0081
ILE 279
0.0084
ARG 280
0.0078
ASN 281
0.0109
THR 282
0.0100
PRO 283
0.0098
PHE 284
0.0096
LYS 285
0.0116
GLN 286
0.0101
ALA 287
0.0125
VAL 288
0.0162
VAL 289
0.0093
ALA 290
0.0115
ALA 291
0.0113
GLY 292
0.0098
ASP 293
0.0045
GLY 294
0.0045
CYS 295
0.0018
ILE 296
0.0026
ALA 297
0.0046
ALA 298
0.0045
MET 299
0.0057
ALA 300
0.0064
ILE 301
0.0120
ASP 302
0.0119
ARG 303
0.0110
PHE 304
0.0122
LEU 305
0.0199
ASN 306
0.0216
SER 307
0.0222
ARG 308
0.0212
LYS 309
0.0255
ALA 310
0.0172
ILE 311
0.0096
LYS 312
0.0157
PRO 313
0.0148
ASP 314
0.0090
TRP 315
0.0066
ALA 316
0.0120
HIS 317
0.0113
MET 1
0.0249
GLU 2
0.0252
GLN 3
0.0176
PHE 4
0.0172
ASP 5
0.0110
PHE 6
0.0107
ASP 7
0.0103
VAL 8
0.0114
VAL 9
0.0108
ILE 10
0.0092
VAL 11
0.0087
GLY 12
0.0082
GLY 13
0.0086
GLY 14
0.0122
PRO 15
0.0140
ALA 16
0.0135
GLY 17
0.0138
CYS 18
0.0127
THR 19
0.0131
CYS 20
0.0119
ALA 21
0.0078
LEU 22
0.0078
TYR 23
0.0091
THR 24
0.0096
ALA 25
0.0060
ARG 26
0.0047
SER 27
0.0105
GLU 28
0.0138
LEU 29
0.0126
LYS 30
0.0121
THR 31
0.0112
VAL 32
0.0110
ILE 33
0.0102
LEU 34
0.0104
ASP 35
0.0072
LYS 36
0.0063
ASN 37
0.0049
PRO 38
0.0046
ALA 39
0.0040
ALA 40
0.0060
GLY 41
0.0095
ALA 42
0.0095
LEU 43
0.0101
ALA 44
0.0077
ILE 45
0.0045
THR 46
0.0061
HIS 47
0.0204
LYS 48
0.0212
ILE 49
0.0137
ALA 50
0.0176
ASN 51
0.0181
TYR 52
0.0233
PRO 53
0.0304
GLY 54
0.0364
VAL 55
0.0333
PRO 56
0.0311
GLY 57
0.0409
GLU 58
0.0339
MET 59
0.0337
SER 60
0.0256
GLY 61
0.0154
ASP 62
0.0151
HIS 63
0.0265
LEU 64
0.0292
LEU 65
0.0205
GLU 66
0.0199
VAL 67
0.0250
MET 68
0.0257
ARG 69
0.0154
ASP 70
0.0136
GLN 71
0.0178
ALA 72
0.0141
VAL 73
0.0062
GLU 74
0.0095
PHE 75
0.0049
GLY 76
0.0048
THR 77
0.0083
VAL 78
0.0088
TYR 79
0.0083
ARG 80
0.0100
ARG 81
0.0103
ALA 82
0.0116
GLN 83
0.0109
VAL 84
0.0129
TYR 85
0.0191
GLY 86
0.0157
LEU 87
0.0142
ASP 88
0.0129
LEU 89
0.0243
SER 90
0.0282
GLU 91
0.0227
PRO 92
0.0188
VAL 93
0.0092
LYS 94
0.0118
LYS 95
0.0089
VAL 96
0.0148
TYR 97
0.0147
THR 98
0.0190
PRO 99
0.0215
GLU 100
0.0211
GLY 101
0.0215
ILE 102
0.0161
PHE 103
0.0150
THR 104
0.0096
GLY 105
0.0076
ARG 106
0.0083
ALA 107
0.0100
LEU 108
0.0104
VAL 109
0.0067
LEU 110
0.0054
ALA 111
0.0068
THR 112
0.0075
GLY 113
0.0096
ALA 114
0.0092
MET 115
0.0095
GLY 116
0.0104
ARG 117
0.0066
ILE 118
0.0076
ALA 119
0.0058
SER 120
0.0067
ILE 121
0.0009
PRO 122
0.0014
GLY 123
0.0018
GLU 124
0.0016
ALA 125
0.0031
GLU 126
0.0030
TYR 127
0.0032
LEU 128
0.0030
GLY 129
0.0024
ARG 130
0.0026
GLY 131
0.0039
VAL 132
0.0039
SER 133
0.0035
TYR 134
0.0039
CYS 135
0.0038
ALA 136
0.0038
THR 137
0.0074
CYS 138
0.0070
ASP 139
0.0048
GLY 140
0.0036
ALA 141
0.0050
PHE 142
0.0050
TYR 143
0.0049
ARG 144
0.0058
ASN 145
0.0063
ARG 146
0.0055
GLU 147
0.0048
VAL 148
0.0050
VAL 149
0.0027
VAL 150
0.0023
VAL 151
0.0017
GLY 152
0.0021
LEU 153
0.0015
ASN 154
0.0005
PRO 155
0.0008
GLU 156
0.0022
ALA 157
0.0017
VAL 158
0.0014
GLU 159
0.0022
GLU 160
0.0025
ALA 161
0.0034
GLN 162
0.0033
VAL 163
0.0035
LEU 164
0.0035
THR 165
0.0044
LYS 166
0.0047
PHE 167
0.0043
ALA 168
0.0046
SER 169
0.0052
THR 170
0.0042
VAL 171
0.0036
HIS 172
0.0036
TRP 173
0.0032
ILE 174
0.0031
THR 175
0.0030
PRO 176
0.0032
LYS 177
0.0040
ASP 178
0.0028
PRO 179
0.0030
HIS 180
0.0027
THR 181
0.0032
LEU 182
0.0024
ASP 183
0.0031
GLY 184
0.0025
HIS 185
0.0020
ALA 186
0.0018
ASP 187
0.0018
GLU 188
0.0017
LEU 189
0.0017
LEU 190
0.0019
ALA 191
0.0017
HIS 192
0.0017
PRO 193
0.0033
SER 194
0.0035
VAL 195
0.0030
LYS 196
0.0035
LEU 197
0.0041
TRP 198
0.0033
GLU 199
0.0033
LYS 200
0.0039
THR 201
0.0053
ARG 202
0.0056
LEU 203
0.0056
ILE 204
0.0044
ARG 205
0.0035
ILE 206
0.0040
LYS 207
0.0042
GLY 208
0.0048
GLU 209
0.0090
GLU 210
0.0081
ALA 211
0.0026
GLY 212
0.0022
VAL 213
0.0047
THR 214
0.0058
ALA 215
0.0061
VAL 216
0.0059
GLU 217
0.0038
VAL 218
0.0043
ARG 219
0.0042
HIS 220
0.0058
PRO 221
0.0093
GLY 222
0.0102
GLU 223
0.0077
SER 224
0.0075
ASP 225
0.0046
SER 226
0.0026
GLN 227
0.0023
GLU 228
0.0044
LEU 229
0.0056
LEU 230
0.0050
ALA 231
0.0047
GLU 232
0.0043
GLY 233
0.0034
VAL 234
0.0031
PHE 235
0.0030
VAL 236
0.0028
TYR 237
0.0012
LEU 238
0.0030
GLN 239
0.0043
GLY 240
0.0063
SER 241
0.0145
LYS 242
0.0108
PRO 243
0.0086
ILE 244
0.0077
THR 245
0.0091
ASP 246
0.0101
PHE 247
0.0115
VAL 248
0.0106
ALA 249
0.0187
GLY 250
0.0199
GLN 251
0.0216
VAL 252
0.0232
GLU 253
0.0225
MET 254
0.0266
LYS 255
0.0304
PRO 256
0.0432
ASP 257
0.0247
GLY 258
0.0241
GLY 259
0.0165
VAL 260
0.0152
TRP 261
0.0199
VAL 262
0.0166
ASP 263
0.0181
GLU 264
0.0201
MET 265
0.0119
MET 266
0.0111
GLN 267
0.0114
THR 268
0.0113
SER 269
0.0181
VAL 270
0.0164
PRO 271
0.0128
GLY 272
0.0117
VAL 273
0.0081
TRP 274
0.0070
GLY 275
0.0042
ILE 276
0.0068
GLY 277
0.0089
ASP 278
0.0087
ILE 279
0.0088
ARG 280
0.0076
ASN 281
0.0103
THR 282
0.0097
PRO 283
0.0098
PHE 284
0.0109
LYS 285
0.0128
GLN 286
0.0111
ALA 287
0.0125
VAL 288
0.0161
VAL 289
0.0094
ALA 290
0.0111
ALA 291
0.0111
GLY 292
0.0099
ASP 293
0.0034
GLY 294
0.0041
CYS 295
0.0024
ILE 296
0.0007
ALA 297
0.0040
ALA 298
0.0049
MET 299
0.0061
ALA 300
0.0067
ILE 301
0.0121
ASP 302
0.0123
ARG 303
0.0119
PHE 304
0.0127
LEU 305
0.0196
ASN 306
0.0218
SER 307
0.0232
ARG 308
0.0229
LYS 309
0.0259
ALA 310
0.0176
ILE 311
0.0100
LYS 312
0.0132
PRO 313
0.0128
ASP 314
0.0075
TRP 315
0.0052
ALA 316
0.0098
HIS 317
0.0097
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.