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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 = 0.0803
GLU 2
0.0492
GLN 3
0.0316
PHE 4
0.0076
ASP 5
0.0087
PHE 6
0.0057
ASP 7
0.0047
VAL 8
0.0054
VAL 9
0.0040
ILE 10
0.0027
VAL 11
0.0034
GLY 12
0.0048
GLY 13
0.0062
GLY 14
0.0051
PRO 15
0.0046
ALA 16
0.0038
GLY 17
0.0027
CYS 18
0.0044
THR 19
0.0047
CYS 20
0.0043
ALA 21
0.0029
LEU 22
0.0045
TYR 23
0.0056
THR 24
0.0045
ALA 25
0.0051
ARG 26
0.0074
SER 27
0.0063
GLU 28
0.0053
LEU 29
0.0032
LYS 30
0.0035
THR 31
0.0034
VAL 32
0.0063
ILE 33
0.0079
LEU 34
0.0087
ASP 35
0.0079
LYS 36
0.0082
ASN 37
0.0096
PRO 38
0.0077
ALA 39
0.0065
ALA 40
0.0082
GLY 41
0.0070
ALA 42
0.0063
LEU 43
0.0035
ALA 44
0.0041
ILE 45
0.0108
THR 46
0.0083
HIS 47
0.0122
LYS 48
0.0119
ILE 49
0.0085
ALA 50
0.0088
ASN 51
0.0067
TYR 52
0.0060
PRO 53
0.0078
GLY 54
0.0108
VAL 55
0.0118
PRO 56
0.0143
GLY 57
0.0211
GLU 58
0.0203
MET 59
0.0152
SER 60
0.0137
GLY 61
0.0072
ASP 62
0.0078
HIS 63
0.0075
LEU 64
0.0052
LEU 65
0.0035
GLU 66
0.0037
VAL 67
0.0015
MET 68
0.0011
ARG 69
0.0040
ASP 70
0.0052
GLN 71
0.0049
ALA 72
0.0047
VAL 73
0.0073
GLU 74
0.0087
PHE 75
0.0082
GLY 76
0.0086
THR 77
0.0075
VAL 78
0.0094
TYR 79
0.0098
ARG 80
0.0126
ARG 81
0.0117
ALA 82
0.0115
GLN 83
0.0117
VAL 84
0.0106
TYR 85
0.0202
GLY 86
0.0195
LEU 87
0.0180
ASP 88
0.0212
LEU 89
0.0215
SER 90
0.0257
GLU 91
0.0285
PRO 92
0.0270
VAL 93
0.0202
LYS 94
0.0176
LYS 95
0.0177
VAL 96
0.0159
TYR 97
0.0178
THR 98
0.0188
PRO 99
0.0229
GLU 100
0.0172
GLY 101
0.0155
ILE 102
0.0143
PHE 103
0.0089
THR 104
0.0114
GLY 105
0.0085
ARG 106
0.0083
ALA 107
0.0091
LEU 108
0.0098
VAL 109
0.0027
LEU 110
0.0011
ALA 111
0.0043
THR 112
0.0065
GLY 113
0.0109
ALA 114
0.0120
MET 115
0.0099
GLY 116
0.0129
ARG 117
0.0139
ILE 118
0.0115
ALA 119
0.0122
SER 120
0.0144
ILE 121
0.0171
PRO 122
0.0178
GLY 123
0.0170
GLU 124
0.0155
ALA 125
0.0111
GLU 126
0.0147
TYR 127
0.0129
LEU 128
0.0077
GLY 129
0.0029
ARG 130
0.0092
GLY 131
0.0113
VAL 132
0.0101
SER 133
0.0088
TYR 134
0.0104
CYS 135
0.0092
ALA 136
0.0075
THR 137
0.0095
CYS 138
0.0078
ASP 139
0.0067
GLY 140
0.0078
ALA 141
0.0116
PHE 142
0.0098
TYR 143
0.0092
ARG 144
0.0146
ASN 145
0.0140
ARG 146
0.0092
GLU 147
0.0072
VAL 148
0.0073
VAL 149
0.0055
VAL 150
0.0054
VAL 151
0.0060
GLY 152
0.0065
LEU 153
0.0109
ASN 154
0.0092
PRO 155
0.0084
GLU 156
0.0104
ALA 157
0.0108
VAL 158
0.0091
GLU 159
0.0095
GLU 160
0.0110
ALA 161
0.0112
GLN 162
0.0115
VAL 163
0.0113
LEU 164
0.0110
THR 165
0.0144
LYS 166
0.0149
PHE 167
0.0136
ALA 168
0.0129
SER 169
0.0109
THR 170
0.0091
VAL 171
0.0078
HIS 172
0.0068
TRP 173
0.0059
ILE 174
0.0079
THR 175
0.0098
PRO 176
0.0119
LYS 177
0.0174
ASP 178
0.0159
PRO 179
0.0149
HIS 180
0.0171
THR 181
0.0200
LEU 182
0.0174
ASP 183
0.0167
GLY 184
0.0122
HIS 185
0.0086
ALA 186
0.0107
ASP 187
0.0120
GLU 188
0.0098
LEU 189
0.0076
LEU 190
0.0109
ALA 191
0.0092
HIS 192
0.0080
PRO 193
0.0106
SER 194
0.0094
VAL 195
0.0085
LYS 196
0.0075
LEU 197
0.0075
TRP 198
0.0059
GLU 199
0.0094
LYS 200
0.0119
THR 201
0.0163
ARG 202
0.0144
LEU 203
0.0120
ILE 204
0.0100
ARG 205
0.0120
ILE 206
0.0153
LYS 207
0.0160
GLY 208
0.0199
GLU 209
0.0338
GLU 210
0.0302
ALA 211
0.0238
GLY 212
0.0192
VAL 213
0.0167
THR 214
0.0191
ALA 215
0.0179
VAL 216
0.0159
GLU 217
0.0066
VAL 218
0.0124
ARG 219
0.0168
HIS 220
0.0244
PRO 221
0.0327
GLY 222
0.0369
GLU 223
0.0370
SER 224
0.0312
ASP 225
0.0205
SER 226
0.0116
GLN 227
0.0083
GLU 228
0.0054
LEU 229
0.0094
LEU 230
0.0091
ALA 231
0.0089
GLU 232
0.0087
GLY 233
0.0066
VAL 234
0.0084
PHE 235
0.0093
VAL 236
0.0108
TYR 237
0.0100
LEU 238
0.0114
GLN 239
0.0128
GLY 240
0.0147
SER 241
0.0140
LYS 242
0.0156
PRO 243
0.0162
ILE 244
0.0159
THR 245
0.0148
ASP 246
0.0204
PHE 247
0.0203
VAL 248
0.0139
ALA 249
0.0256
GLY 250
0.0228
GLN 251
0.0212
VAL 252
0.0160
GLU 253
0.0154
MET 254
0.0320
LYS 255
0.0513
PRO 256
0.0803
ASP 257
0.0622
GLY 258
0.0522
GLY 259
0.0323
VAL 260
0.0159
TRP 261
0.0158
VAL 262
0.0146
ASP 263
0.0215
GLU 264
0.0290
MET 265
0.0166
MET 266
0.0105
GLN 267
0.0086
THR 268
0.0049
SER 269
0.0105
VAL 270
0.0160
PRO 271
0.0200
GLY 272
0.0165
VAL 273
0.0089
TRP 274
0.0048
GLY 275
0.0017
ILE 276
0.0065
GLY 277
0.0106
ASP 278
0.0126
ILE 279
0.0122
ARG 280
0.0146
ASN 281
0.0159
THR 282
0.0150
PRO 283
0.0129
PHE 284
0.0109
LYS 285
0.0076
GLN 286
0.0046
ALA 287
0.0038
VAL 288
0.0041
VAL 289
0.0061
ALA 290
0.0055
ALA 291
0.0061
GLY 292
0.0058
ASP 293
0.0071
GLY 294
0.0065
CYS 295
0.0088
ILE 296
0.0083
ALA 297
0.0063
ALA 298
0.0064
MET 299
0.0093
ALA 300
0.0090
ILE 301
0.0087
ASP 302
0.0088
ARG 303
0.0129
PHE 304
0.0123
LEU 305
0.0103
ASN 306
0.0108
SER 307
0.0105
ARG 308
0.0108
LYS 309
0.0258
ALA 310
0.0289
ILE 311
0.0283
LYS 312
0.0267
PRO 313
0.0343
ASP 314
0.0370
TRP 315
0.0506
ALA 316
0.0306
HIS 317
0.0364
GLU 2
0.0109
GLN 3
0.0100
PHE 4
0.0070
ASP 5
0.0036
PHE 6
0.0026
ASP 7
0.0040
VAL 8
0.0044
VAL 9
0.0028
ILE 10
0.0031
VAL 11
0.0033
GLY 12
0.0031
GLY 13
0.0039
GLY 14
0.0034
PRO 15
0.0031
ALA 16
0.0020
GLY 17
0.0044
CYS 18
0.0044
THR 19
0.0036
CYS 20
0.0039
ALA 21
0.0069
LEU 22
0.0056
TYR 23
0.0039
THR 24
0.0051
ALA 25
0.0072
ARG 26
0.0056
SER 27
0.0048
GLU 28
0.0061
LEU 29
0.0071
LYS 30
0.0050
THR 31
0.0046
VAL 32
0.0033
ILE 33
0.0036
LEU 34
0.0037
ASP 35
0.0040
LYS 36
0.0041
ASN 37
0.0070
PRO 38
0.0076
ALA 39
0.0094
ALA 40
0.0078
GLY 41
0.0053
ALA 42
0.0049
LEU 43
0.0062
ALA 44
0.0078
ILE 45
0.0053
THR 46
0.0060
HIS 47
0.0072
LYS 48
0.0079
ILE 49
0.0069
ALA 50
0.0081
ASN 51
0.0085
TYR 52
0.0077
PRO 53
0.0052
GLY 54
0.0062
VAL 55
0.0061
PRO 56
0.0064
GLY 57
0.0110
GLU 58
0.0107
MET 59
0.0102
SER 60
0.0098
GLY 61
0.0096
ASP 62
0.0107
HIS 63
0.0122
LEU 64
0.0107
LEU 65
0.0099
GLU 66
0.0109
VAL 67
0.0107
MET 68
0.0094
ARG 69
0.0099
ASP 70
0.0098
GLN 71
0.0099
ALA 72
0.0100
VAL 73
0.0104
GLU 74
0.0104
PHE 75
0.0087
GLY 76
0.0084
THR 77
0.0069
VAL 78
0.0035
TYR 79
0.0039
ARG 80
0.0032
ARG 81
0.0031
ALA 82
0.0039
GLN 83
0.0051
VAL 84
0.0058
TYR 85
0.0094
GLY 86
0.0092
LEU 87
0.0080
ASP 88
0.0076
LEU 89
0.0065
SER 90
0.0083
GLU 91
0.0073
PRO 92
0.0065
VAL 93
0.0042
LYS 94
0.0054
LYS 95
0.0062
VAL 96
0.0073
TYR 97
0.0094
THR 98
0.0095
PRO 99
0.0110
GLU 100
0.0092
GLY 101
0.0114
ILE 102
0.0097
PHE 103
0.0063
THR 104
0.0045
GLY 105
0.0020
ARG 106
0.0033
ALA 107
0.0036
LEU 108
0.0032
VAL 109
0.0015
LEU 110
0.0014
ALA 111
0.0011
THR 112
0.0010
GLY 113
0.0017
ALA 114
0.0019
MET 115
0.0017
GLY 116
0.0034
ARG 117
0.0049
ILE 118
0.0034
ALA 119
0.0029
SER 120
0.0032
ILE 121
0.0026
PRO 122
0.0040
GLY 123
0.0034
GLU 124
0.0019
ALA 125
0.0016
GLU 126
0.0031
TYR 127
0.0014
LEU 128
0.0018
GLY 129
0.0037
ARG 130
0.0003
GLY 131
0.0034
VAL 132
0.0041
SER 133
0.0050
TYR 134
0.0058
CYS 135
0.0080
ALA 136
0.0088
THR 137
0.0101
CYS 138
0.0109
ASP 139
0.0098
GLY 140
0.0086
ALA 141
0.0128
PHE 142
0.0138
TYR 143
0.0113
ARG 144
0.0119
ASN 145
0.0163
ARG 146
0.0144
GLU 147
0.0101
VAL 148
0.0059
VAL 149
0.0019
VAL 150
0.0015
VAL 151
0.0020
GLY 152
0.0041
LEU 153
0.0051
ASN 154
0.0056
PRO 155
0.0057
GLU 156
0.0051
ALA 157
0.0055
VAL 158
0.0064
GLU 159
0.0073
GLU 160
0.0054
ALA 161
0.0040
GLN 162
0.0045
VAL 163
0.0063
LEU 164
0.0051
THR 165
0.0028
LYS 166
0.0066
PHE 167
0.0096
ALA 168
0.0083
SER 169
0.0116
THR 170
0.0080
VAL 171
0.0034
HIS 172
0.0030
TRP 173
0.0028
ILE 174
0.0031
THR 175
0.0040
PRO 176
0.0044
LYS 177
0.0059
ASP 178
0.0033
PRO 179
0.0035
HIS 180
0.0094
THR 181
0.0168
LEU 182
0.0222
ASP 183
0.0184
GLY 184
0.0044
HIS 185
0.0133
ALA 186
0.0067
ASP 187
0.0121
GLU 188
0.0191
LEU 189
0.0097
LEU 190
0.0108
ALA 191
0.0135
HIS 192
0.0108
PRO 193
0.0112
SER 194
0.0078
VAL 195
0.0058
LYS 196
0.0070
LEU 197
0.0034
TRP 198
0.0034
GLU 199
0.0039
LYS 200
0.0042
THR 201
0.0024
ARG 202
0.0021
LEU 203
0.0019
ILE 204
0.0013
ARG 205
0.0039
ILE 206
0.0034
LYS 207
0.0053
GLY 208
0.0061
GLU 209
0.0146
GLU 210
0.0177
ALA 211
0.0104
GLY 212
0.0024
VAL 213
0.0029
THR 214
0.0051
ALA 215
0.0051
VAL 216
0.0040
GLU 217
0.0047
VAL 218
0.0033
ARG 219
0.0026
HIS 220
0.0042
PRO 221
0.0056
GLY 222
0.0102
GLU 223
0.0110
SER 224
0.0077
ASP 225
0.0052
SER 226
0.0038
GLN 227
0.0058
GLU 228
0.0072
LEU 229
0.0047
LEU 230
0.0048
ALA 231
0.0042
GLU 232
0.0057
GLY 233
0.0060
VAL 234
0.0041
PHE 235
0.0046
VAL 236
0.0042
TYR 237
0.0045
LEU 238
0.0044
GLN 239
0.0064
GLY 240
0.0066
SER 241
0.0051
LYS 242
0.0039
PRO 243
0.0032
ILE 244
0.0013
THR 245
0.0038
ASP 246
0.0031
PHE 247
0.0048
VAL 248
0.0058
ALA 249
0.0050
GLY 250
0.0052
GLN 251
0.0050
VAL 252
0.0054
GLU 253
0.0048
MET 254
0.0059
LYS 255
0.0089
PRO 256
0.0122
ASP 257
0.0115
GLY 258
0.0089
GLY 259
0.0061
VAL 260
0.0042
TRP 261
0.0047
VAL 262
0.0045
ASP 263
0.0046
GLU 264
0.0059
MET 265
0.0033
MET 266
0.0031
GLN 267
0.0020
THR 268
0.0020
SER 269
0.0035
VAL 270
0.0042
PRO 271
0.0046
GLY 272
0.0037
VAL 273
0.0010
TRP 274
0.0011
GLY 275
0.0015
ILE 276
0.0021
GLY 277
0.0036
ASP 278
0.0033
ILE 279
0.0029
ARG 280
0.0038
ASN 281
0.0054
THR 282
0.0071
PRO 283
0.0076
PHE 284
0.0078
LYS 285
0.0049
GLN 286
0.0051
ALA 287
0.0040
VAL 288
0.0053
VAL 289
0.0047
ALA 290
0.0026
ALA 291
0.0019
GLY 292
0.0027
ASP 293
0.0039
GLY 294
0.0042
CYS 295
0.0042
ILE 296
0.0046
ALA 297
0.0051
ALA 298
0.0048
MET 299
0.0047
ALA 300
0.0049
ILE 301
0.0044
ASP 302
0.0045
ARG 303
0.0046
PHE 304
0.0047
LEU 305
0.0060
ASN 306
0.0069
SER 307
0.0070
ARG 308
0.0065
LYS 309
0.0049
ALA 310
0.0038
ILE 311
0.0042
LYS 312
0.0037
PRO 313
0.0038
ASP 314
0.0008
TRP 315
0.0037
ALA 316
0.0072
HIS 317
0.0125
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.