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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 = 0.0569
GLU 2
0.0432
GLN 3
0.0203
PHE 4
0.0200
ASP 5
0.0172
PHE 6
0.0151
ASP 7
0.0142
VAL 8
0.0135
VAL 9
0.0092
ILE 10
0.0067
VAL 11
0.0051
GLY 12
0.0029
GLY 13
0.0034
GLY 14
0.0050
PRO 15
0.0070
ALA 16
0.0068
GLY 17
0.0067
CYS 18
0.0071
THR 19
0.0085
CYS 20
0.0088
ALA 21
0.0101
LEU 22
0.0093
TYR 23
0.0096
THR 24
0.0105
ALA 25
0.0142
ARG 26
0.0156
SER 27
0.0178
GLU 28
0.0183
LEU 29
0.0039
LYS 30
0.0086
THR 31
0.0058
VAL 32
0.0083
ILE 33
0.0049
LEU 34
0.0045
ASP 35
0.0048
LYS 36
0.0052
ASN 37
0.0061
PRO 38
0.0069
ALA 39
0.0077
ALA 40
0.0067
GLY 41
0.0095
ALA 42
0.0101
LEU 43
0.0110
ALA 44
0.0109
ILE 45
0.0156
THR 46
0.0101
HIS 47
0.0095
LYS 48
0.0053
ILE 49
0.0027
ALA 50
0.0040
ASN 51
0.0065
TYR 52
0.0047
PRO 53
0.0050
GLY 54
0.0090
VAL 55
0.0095
PRO 56
0.0112
GLY 57
0.0218
GLU 58
0.0149
MET 59
0.0066
SER 60
0.0098
GLY 61
0.0132
ASP 62
0.0127
HIS 63
0.0149
LEU 64
0.0144
LEU 65
0.0092
GLU 66
0.0077
VAL 67
0.0088
MET 68
0.0093
ARG 69
0.0079
ASP 70
0.0063
GLN 71
0.0086
ALA 72
0.0119
VAL 73
0.0120
GLU 74
0.0151
PHE 75
0.0168
GLY 76
0.0148
THR 77
0.0086
VAL 78
0.0089
TYR 79
0.0087
ARG 80
0.0097
ARG 81
0.0065
ALA 82
0.0054
GLN 83
0.0055
VAL 84
0.0049
TYR 85
0.0122
GLY 86
0.0115
LEU 87
0.0112
ASP 88
0.0150
LEU 89
0.0178
SER 90
0.0427
GLU 91
0.0461
PRO 92
0.0344
VAL 93
0.0113
LYS 94
0.0083
LYS 95
0.0101
VAL 96
0.0117
TYR 97
0.0105
THR 98
0.0108
PRO 99
0.0162
GLU 100
0.0118
GLY 101
0.0028
ILE 102
0.0055
PHE 103
0.0053
THR 104
0.0096
GLY 105
0.0097
ARG 106
0.0099
ALA 107
0.0100
LEU 108
0.0102
VAL 109
0.0080
LEU 110
0.0065
ALA 111
0.0048
THR 112
0.0044
GLY 113
0.0049
ALA 114
0.0063
MET 115
0.0066
GLY 116
0.0091
ARG 117
0.0079
ILE 118
0.0108
ALA 119
0.0051
SER 120
0.0107
ILE 121
0.0105
PRO 122
0.0097
GLY 123
0.0071
GLU 124
0.0089
ALA 125
0.0097
GLU 126
0.0095
TYR 127
0.0103
LEU 128
0.0115
GLY 129
0.0097
ARG 130
0.0109
GLY 131
0.0115
VAL 132
0.0095
SER 133
0.0073
TYR 134
0.0056
CYS 135
0.0029
ALA 136
0.0028
THR 137
0.0022
CYS 138
0.0026
ASP 139
0.0021
GLY 140
0.0014
ALA 141
0.0031
PHE 142
0.0030
TYR 143
0.0021
ARG 144
0.0040
ASN 145
0.0029
ARG 146
0.0029
GLU 147
0.0023
VAL 148
0.0021
VAL 149
0.0036
VAL 150
0.0035
VAL 151
0.0033
GLY 152
0.0034
LEU 153
0.0036
ASN 154
0.0027
PRO 155
0.0051
GLU 156
0.0054
ALA 157
0.0031
VAL 158
0.0038
GLU 159
0.0048
GLU 160
0.0047
ALA 161
0.0041
GLN 162
0.0037
VAL 163
0.0035
LEU 164
0.0041
THR 165
0.0050
LYS 166
0.0046
PHE 167
0.0034
ALA 168
0.0035
SER 169
0.0007
THR 170
0.0013
VAL 171
0.0013
HIS 172
0.0031
TRP 173
0.0054
ILE 174
0.0061
THR 175
0.0041
PRO 176
0.0045
LYS 177
0.0052
ASP 178
0.0038
PRO 179
0.0039
HIS 180
0.0026
THR 181
0.0045
LEU 182
0.0038
ASP 183
0.0054
GLY 184
0.0080
HIS 185
0.0060
ALA 186
0.0054
ASP 187
0.0065
GLU 188
0.0071
LEU 189
0.0019
LEU 190
0.0042
ALA 191
0.0036
HIS 192
0.0037
PRO 193
0.0085
SER 194
0.0045
VAL 195
0.0042
LYS 196
0.0073
LEU 197
0.0052
TRP 198
0.0072
GLU 199
0.0057
LYS 200
0.0072
THR 201
0.0096
ARG 202
0.0123
LEU 203
0.0112
ILE 204
0.0127
ARG 205
0.0080
ILE 206
0.0047
LYS 207
0.0027
GLY 208
0.0075
GLU 209
0.0206
GLU 210
0.0149
ALA 211
0.0207
GLY 212
0.0121
VAL 213
0.0067
THR 214
0.0067
ALA 215
0.0037
VAL 216
0.0032
GLU 217
0.0102
VAL 218
0.0115
ARG 219
0.0127
HIS 220
0.0174
PRO 221
0.0237
GLY 222
0.0243
GLU 223
0.0152
SER 224
0.0219
ASP 225
0.0073
SER 226
0.0066
GLN 227
0.0110
GLU 228
0.0135
LEU 229
0.0072
LEU 230
0.0050
ALA 231
0.0020
GLU 232
0.0047
GLY 233
0.0057
VAL 234
0.0055
PHE 235
0.0053
VAL 236
0.0051
TYR 237
0.0029
LEU 238
0.0031
GLN 239
0.0042
GLY 240
0.0069
SER 241
0.0091
LYS 242
0.0099
PRO 243
0.0098
ILE 244
0.0099
THR 245
0.0090
ASP 246
0.0115
PHE 247
0.0122
VAL 248
0.0118
ALA 249
0.0093
GLY 250
0.0035
GLN 251
0.0069
VAL 252
0.0074
GLU 253
0.0046
MET 254
0.0035
LYS 255
0.0034
PRO 256
0.0052
ASP 257
0.0011
GLY 258
0.0018
GLY 259
0.0015
VAL 260
0.0030
TRP 261
0.0084
VAL 262
0.0087
ASP 263
0.0212
GLU 264
0.0332
MET 265
0.0107
MET 266
0.0074
GLN 267
0.0028
THR 268
0.0056
SER 269
0.0073
VAL 270
0.0061
PRO 271
0.0105
GLY 272
0.0100
VAL 273
0.0063
TRP 274
0.0040
GLY 275
0.0041
ILE 276
0.0053
GLY 277
0.0017
ASP 278
0.0023
ILE 279
0.0040
ARG 280
0.0033
ASN 281
0.0033
THR 282
0.0028
PRO 283
0.0049
PHE 284
0.0045
LYS 285
0.0061
GLN 286
0.0063
ALA 287
0.0049
VAL 288
0.0057
VAL 289
0.0052
ALA 290
0.0027
ALA 291
0.0043
GLY 292
0.0065
ASP 293
0.0076
GLY 294
0.0079
CYS 295
0.0091
ILE 296
0.0079
ALA 297
0.0078
ALA 298
0.0075
MET 299
0.0086
ALA 300
0.0075
ILE 301
0.0058
ASP 302
0.0097
ARG 303
0.0167
PHE 304
0.0144
LEU 305
0.0099
ASN 306
0.0118
SER 307
0.0176
ARG 308
0.0118
LYS 309
0.0099
ALA 310
0.0251
ILE 311
0.0247
LYS 312
0.0078
PRO 313
0.0147
ASP 314
0.0113
TRP 315
0.0113
ALA 316
0.0134
HIS 317
0.0166
GLU 2
0.0365
GLN 3
0.0193
PHE 4
0.0166
ASP 5
0.0160
PHE 6
0.0177
ASP 7
0.0206
VAL 8
0.0194
VAL 9
0.0097
ILE 10
0.0073
VAL 11
0.0081
GLY 12
0.0088
GLY 13
0.0047
GLY 14
0.0029
PRO 15
0.0044
ALA 16
0.0041
GLY 17
0.0022
CYS 18
0.0018
THR 19
0.0017
CYS 20
0.0016
ALA 21
0.0094
LEU 22
0.0074
TYR 23
0.0082
THR 24
0.0093
ALA 25
0.0128
ARG 26
0.0114
SER 27
0.0121
GLU 28
0.0144
LEU 29
0.0178
LYS 30
0.0150
THR 31
0.0132
VAL 32
0.0107
ILE 33
0.0058
LEU 34
0.0072
ASP 35
0.0092
LYS 36
0.0110
ASN 37
0.0131
PRO 38
0.0079
ALA 39
0.0141
ALA 40
0.0088
GLY 41
0.0114
ALA 42
0.0159
LEU 43
0.0180
ALA 44
0.0163
ILE 45
0.0267
THR 46
0.0232
HIS 47
0.0216
LYS 48
0.0208
ILE 49
0.0134
ALA 50
0.0078
ASN 51
0.0087
TYR 52
0.0088
PRO 53
0.0070
GLY 54
0.0080
VAL 55
0.0085
PRO 56
0.0083
GLY 57
0.0202
GLU 58
0.0224
MET 59
0.0292
SER 60
0.0345
GLY 61
0.0318
ASP 62
0.0297
HIS 63
0.0275
LEU 64
0.0274
LEU 65
0.0143
GLU 66
0.0095
VAL 67
0.0093
MET 68
0.0131
ARG 69
0.0099
ASP 70
0.0095
GLN 71
0.0117
ALA 72
0.0133
VAL 73
0.0144
GLU 74
0.0159
PHE 75
0.0111
GLY 76
0.0090
THR 77
0.0039
VAL 78
0.0019
TYR 79
0.0052
ARG 80
0.0035
ARG 81
0.0086
ALA 82
0.0085
GLN 83
0.0093
VAL 84
0.0092
TYR 85
0.0098
GLY 86
0.0068
LEU 87
0.0053
ASP 88
0.0039
LEU 89
0.0172
SER 90
0.0228
GLU 91
0.0179
PRO 92
0.0120
VAL 93
0.0043
LYS 94
0.0071
LYS 95
0.0057
VAL 96
0.0103
TYR 97
0.0068
THR 98
0.0059
PRO 99
0.0063
GLU 100
0.0077
GLY 101
0.0090
ILE 102
0.0099
PHE 103
0.0107
THR 104
0.0139
GLY 105
0.0125
ARG 106
0.0102
ALA 107
0.0115
LEU 108
0.0142
VAL 109
0.0040
LEU 110
0.0033
ALA 111
0.0027
THR 112
0.0062
GLY 113
0.0073
ALA 114
0.0071
MET 115
0.0074
GLY 116
0.0061
ARG 117
0.0095
ILE 118
0.0145
ALA 119
0.0169
SER 120
0.0241
ILE 121
0.0118
PRO 122
0.0079
GLY 123
0.0073
GLU 124
0.0101
ALA 125
0.0117
GLU 126
0.0094
TYR 127
0.0057
LEU 128
0.0091
GLY 129
0.0049
ARG 130
0.0048
GLY 131
0.0032
VAL 132
0.0024
SER 133
0.0057
TYR 134
0.0078
CYS 135
0.0053
ALA 136
0.0066
THR 137
0.0094
CYS 138
0.0074
ASP 139
0.0075
GLY 140
0.0095
ALA 141
0.0130
PHE 142
0.0124
TYR 143
0.0095
ARG 144
0.0096
ASN 145
0.0205
ARG 146
0.0148
GLU 147
0.0046
VAL 148
0.0118
VAL 149
0.0055
VAL 150
0.0038
VAL 151
0.0019
GLY 152
0.0032
LEU 153
0.0049
ASN 154
0.0036
PRO 155
0.0053
GLU 156
0.0058
ALA 157
0.0030
VAL 158
0.0037
GLU 159
0.0075
GLU 160
0.0064
ALA 161
0.0069
GLN 162
0.0074
VAL 163
0.0097
LEU 164
0.0101
THR 165
0.0146
LYS 166
0.0097
PHE 167
0.0062
ALA 168
0.0073
SER 169
0.0078
THR 170
0.0098
VAL 171
0.0124
HIS 172
0.0133
TRP 173
0.0052
ILE 174
0.0040
THR 175
0.0043
PRO 176
0.0079
LYS 177
0.0132
ASP 178
0.0145
PRO 179
0.0204
HIS 180
0.0202
THR 181
0.0569
LEU 182
0.0463
ASP 183
0.0322
GLY 184
0.0061
HIS 185
0.0221
ALA 186
0.0238
ASP 187
0.0195
GLU 188
0.0180
LEU 189
0.0018
LEU 190
0.0120
ALA 191
0.0165
HIS 192
0.0215
PRO 193
0.0261
SER 194
0.0242
VAL 195
0.0160
LYS 196
0.0135
LEU 197
0.0062
TRP 198
0.0050
GLU 199
0.0043
LYS 200
0.0058
THR 201
0.0024
ARG 202
0.0053
LEU 203
0.0066
ILE 204
0.0094
ARG 205
0.0109
ILE 206
0.0091
LYS 207
0.0088
GLY 208
0.0091
GLU 209
0.0078
GLU 210
0.0125
ALA 211
0.0091
GLY 212
0.0101
VAL 213
0.0042
THR 214
0.0048
ALA 215
0.0069
VAL 216
0.0087
GLU 217
0.0104
VAL 218
0.0083
ARG 219
0.0059
HIS 220
0.0043
PRO 221
0.0091
GLY 222
0.0119
GLU 223
0.0101
SER 224
0.0107
ASP 225
0.0060
SER 226
0.0077
GLN 227
0.0082
GLU 228
0.0099
LEU 229
0.0094
LEU 230
0.0045
ALA 231
0.0057
GLU 232
0.0085
GLY 233
0.0057
VAL 234
0.0047
PHE 235
0.0039
VAL 236
0.0052
TYR 237
0.0034
LEU 238
0.0053
GLN 239
0.0017
GLY 240
0.0043
SER 241
0.0086
LYS 242
0.0115
PRO 243
0.0119
ILE 244
0.0143
THR 245
0.0118
ASP 246
0.0111
PHE 247
0.0098
VAL 248
0.0097
ALA 249
0.0142
GLY 250
0.0105
GLN 251
0.0031
VAL 252
0.0092
GLU 253
0.0064
MET 254
0.0142
LYS 255
0.0206
PRO 256
0.0281
ASP 257
0.0257
GLY 258
0.0211
GLY 259
0.0200
VAL 260
0.0169
TRP 261
0.0110
VAL 262
0.0113
ASP 263
0.0099
GLU 264
0.0105
MET 265
0.0069
MET 266
0.0092
GLN 267
0.0107
THR 268
0.0129
SER 269
0.0173
VAL 270
0.0162
PRO 271
0.0135
GLY 272
0.0118
VAL 273
0.0088
TRP 274
0.0064
GLY 275
0.0046
ILE 276
0.0059
GLY 277
0.0074
ASP 278
0.0067
ILE 279
0.0090
ARG 280
0.0101
ASN 281
0.0150
THR 282
0.0119
PRO 283
0.0094
PHE 284
0.0084
LYS 285
0.0043
GLN 286
0.0067
ALA 287
0.0077
VAL 288
0.0084
VAL 289
0.0050
ALA 290
0.0030
ALA 291
0.0024
GLY 292
0.0040
ASP 293
0.0023
GLY 294
0.0017
CYS 295
0.0017
ILE 296
0.0017
ALA 297
0.0052
ALA 298
0.0069
MET 299
0.0065
ALA 300
0.0039
ILE 301
0.0097
ASP 302
0.0118
ARG 303
0.0090
PHE 304
0.0064
LEU 305
0.0157
ASN 306
0.0161
SER 307
0.0126
ARG 308
0.0114
LYS 309
0.0165
ALA 310
0.0124
ILE 311
0.0114
LYS 312
0.0122
PRO 313
0.0144
ASP 314
0.0121
TRP 315
0.0091
ALA 316
0.0061
HIS 317
0.0038
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.