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 = 0.0480
MET 1
0.0142
GLU 2
0.0084
GLN 3
0.0031
PHE 4
0.0056
ASP 5
0.0074
PHE 6
0.0073
ASP 7
0.0066
VAL 8
0.0051
VAL 9
0.0071
ILE 10
0.0094
VAL 11
0.0103
GLY 12
0.0126
GLY 13
0.0103
GLY 14
0.0089
PRO 15
0.0077
ALA 16
0.0106
GLY 17
0.0107
CYS 18
0.0108
THR 19
0.0113
CYS 20
0.0113
ALA 21
0.0120
LEU 22
0.0131
TYR 23
0.0121
THR 24
0.0109
ALA 25
0.0144
ARG 26
0.0136
SER 27
0.0083
GLU 28
0.0131
LEU 29
0.0102
LYS 30
0.0121
THR 31
0.0113
VAL 32
0.0128
ILE 33
0.0120
LEU 34
0.0117
ASP 35
0.0106
LYS 36
0.0101
ASN 37
0.0082
PRO 38
0.0039
ALA 39
0.0040
ALA 40
0.0097
GLY 41
0.0198
ALA 42
0.0213
LEU 43
0.0184
ALA 44
0.0181
ILE 45
0.0306
THR 46
0.0299
HIS 47
0.0348
LYS 48
0.0308
ILE 49
0.0238
ALA 50
0.0198
ASN 51
0.0148
TYR 52
0.0129
PRO 53
0.0120
GLY 54
0.0127
VAL 55
0.0161
PRO 56
0.0188
GLY 57
0.0258
GLU 58
0.0288
MET 59
0.0287
SER 60
0.0301
GLY 61
0.0224
ASP 62
0.0218
HIS 63
0.0205
LEU 64
0.0153
LEU 65
0.0114
GLU 66
0.0119
VAL 67
0.0124
MET 68
0.0115
ARG 69
0.0122
ASP 70
0.0122
GLN 71
0.0126
ALA 72
0.0128
VAL 73
0.0133
GLU 74
0.0146
PHE 75
0.0135
GLY 76
0.0125
THR 77
0.0125
VAL 78
0.0126
TYR 79
0.0134
ARG 80
0.0134
ARG 81
0.0146
ALA 82
0.0144
GLN 83
0.0146
VAL 84
0.0145
TYR 85
0.0252
GLY 86
0.0236
LEU 87
0.0210
ASP 88
0.0212
LEU 89
0.0264
SER 90
0.0333
GLU 91
0.0284
PRO 92
0.0225
VAL 93
0.0148
LYS 94
0.0140
LYS 95
0.0137
VAL 96
0.0151
TYR 97
0.0179
THR 98
0.0191
PRO 99
0.0206
GLU 100
0.0169
GLY 101
0.0130
ILE 102
0.0102
PHE 103
0.0068
THR 104
0.0057
GLY 105
0.0017
ARG 106
0.0055
ALA 107
0.0036
LEU 108
0.0083
VAL 109
0.0097
LEU 110
0.0107
ALA 111
0.0114
THR 112
0.0128
GLY 113
0.0067
ALA 114
0.0061
MET 115
0.0083
GLY 116
0.0069
ARG 117
0.0049
ILE 118
0.0051
ALA 119
0.0041
SER 120
0.0037
ILE 121
0.0030
PRO 122
0.0025
GLY 123
0.0022
GLU 124
0.0028
ALA 125
0.0039
GLU 126
0.0023
TYR 127
0.0032
LEU 128
0.0051
GLY 129
0.0067
ARG 130
0.0050
GLY 131
0.0040
VAL 132
0.0047
SER 133
0.0025
TYR 134
0.0033
CYS 135
0.0028
ALA 136
0.0023
THR 137
0.0045
CYS 138
0.0023
ASP 139
0.0018
GLY 140
0.0034
ALA 141
0.0067
PHE 142
0.0069
TYR 143
0.0047
ARG 144
0.0068
ASN 145
0.0050
ARG 146
0.0036
GLU 147
0.0027
VAL 148
0.0030
VAL 149
0.0030
VAL 150
0.0024
VAL 151
0.0027
GLY 152
0.0023
LEU 153
0.0039
ASN 154
0.0035
PRO 155
0.0023
GLU 156
0.0011
ALA 157
0.0020
VAL 158
0.0017
GLU 159
0.0008
GLU 160
0.0012
ALA 161
0.0024
GLN 162
0.0040
VAL 163
0.0042
LEU 164
0.0025
THR 165
0.0051
LYS 166
0.0066
PHE 167
0.0054
ALA 168
0.0032
SER 169
0.0030
THR 170
0.0032
VAL 171
0.0027
HIS 172
0.0038
TRP 173
0.0029
ILE 174
0.0044
THR 175
0.0044
PRO 176
0.0059
LYS 177
0.0082
ASP 178
0.0053
PRO 179
0.0021
HIS 180
0.0024
THR 181
0.0067
LEU 182
0.0086
ASP 183
0.0114
GLY 184
0.0108
HIS 185
0.0097
ALA 186
0.0064
ASP 187
0.0093
GLU 188
0.0127
LEU 189
0.0066
LEU 190
0.0071
ALA 191
0.0106
HIS 192
0.0090
PRO 193
0.0086
SER 194
0.0060
VAL 195
0.0047
LYS 196
0.0057
LEU 197
0.0042
TRP 198
0.0053
GLU 199
0.0057
LYS 200
0.0071
THR 201
0.0054
ARG 202
0.0039
LEU 203
0.0028
ILE 204
0.0014
ARG 205
0.0019
ILE 206
0.0017
LYS 207
0.0008
GLY 208
0.0011
GLU 209
0.0087
GLU 210
0.0145
ALA 211
0.0152
GLY 212
0.0087
VAL 213
0.0032
THR 214
0.0020
ALA 215
0.0026
VAL 216
0.0036
GLU 217
0.0025
VAL 218
0.0032
ARG 219
0.0024
HIS 220
0.0035
PRO 221
0.0016
GLY 222
0.0081
GLU 223
0.0100
SER 224
0.0129
ASP 225
0.0076
SER 226
0.0049
GLN 227
0.0058
GLU 228
0.0050
LEU 229
0.0043
LEU 230
0.0040
ALA 231
0.0042
GLU 232
0.0040
GLY 233
0.0032
VAL 234
0.0030
PHE 235
0.0025
VAL 236
0.0025
TYR 237
0.0019
LEU 238
0.0025
GLN 239
0.0044
GLY 240
0.0059
SER 241
0.0110
LYS 242
0.0062
PRO 243
0.0085
ILE 244
0.0116
THR 245
0.0197
ASP 246
0.0242
PHE 247
0.0235
VAL 248
0.0202
ALA 249
0.0307
GLY 250
0.0287
GLN 251
0.0247
VAL 252
0.0206
GLU 253
0.0120
MET 254
0.0137
LYS 255
0.0167
PRO 256
0.0223
ASP 257
0.0165
GLY 258
0.0142
GLY 259
0.0119
VAL 260
0.0113
TRP 261
0.0134
VAL 262
0.0133
ASP 263
0.0143
GLU 264
0.0150
MET 265
0.0109
MET 266
0.0126
GLN 267
0.0112
THR 268
0.0131
SER 269
0.0145
VAL 270
0.0143
PRO 271
0.0101
GLY 272
0.0082
VAL 273
0.0094
TRP 274
0.0100
GLY 275
0.0114
ILE 276
0.0119
GLY 277
0.0083
ASP 278
0.0075
ILE 279
0.0079
ARG 280
0.0095
ASN 281
0.0082
THR 282
0.0087
PRO 283
0.0105
PHE 284
0.0123
LYS 285
0.0104
GLN 286
0.0090
ALA 287
0.0083
VAL 288
0.0079
VAL 289
0.0074
ALA 290
0.0066
ALA 291
0.0057
GLY 292
0.0088
ASP 293
0.0108
GLY 294
0.0101
CYS 295
0.0111
ILE 296
0.0120
ALA 297
0.0109
ALA 298
0.0099
MET 299
0.0089
ALA 300
0.0085
ILE 301
0.0062
ASP 302
0.0067
ARG 303
0.0089
PHE 304
0.0094
LEU 305
0.0123
ASN 306
0.0170
SER 307
0.0215
ARG 308
0.0195
LYS 309
0.0355
ALA 310
0.0242
ILE 311
0.0107
LYS 312
0.0098
PRO 313
0.0136
ASP 314
0.0133
TRP 315
0.0159
ALA 316
0.0151
HIS 317
0.0158
MET 1
0.0208
GLU 2
0.0117
GLN 3
0.0086
PHE 4
0.0029
ASP 5
0.0077
PHE 6
0.0067
ASP 7
0.0073
VAL 8
0.0038
VAL 9
0.0053
ILE 10
0.0076
VAL 11
0.0086
GLY 12
0.0108
GLY 13
0.0091
GLY 14
0.0083
PRO 15
0.0077
ALA 16
0.0100
GLY 17
0.0096
CYS 18
0.0099
THR 19
0.0105
CYS 20
0.0102
ALA 21
0.0106
LEU 22
0.0120
TYR 23
0.0111
THR 24
0.0096
ALA 25
0.0127
ARG 26
0.0121
SER 27
0.0069
GLU 28
0.0122
LEU 29
0.0093
LYS 30
0.0112
THR 31
0.0094
VAL 32
0.0104
ILE 33
0.0099
LEU 34
0.0095
ASP 35
0.0088
LYS 36
0.0085
ASN 37
0.0077
PRO 38
0.0044
ALA 39
0.0031
ALA 40
0.0083
GLY 41
0.0180
ALA 42
0.0192
LEU 43
0.0166
ALA 44
0.0162
ILE 45
0.0263
THR 46
0.0251
HIS 47
0.0282
LYS 48
0.0244
ILE 49
0.0203
ALA 50
0.0174
ASN 51
0.0143
TYR 52
0.0131
PRO 53
0.0114
GLY 54
0.0119
VAL 55
0.0145
PRO 56
0.0165
GLY 57
0.0213
GLU 58
0.0235
MET 59
0.0234
SER 60
0.0246
GLY 61
0.0194
ASP 62
0.0193
HIS 63
0.0184
LEU 64
0.0150
LEU 65
0.0127
GLU 66
0.0136
VAL 67
0.0142
MET 68
0.0131
ARG 69
0.0131
ASP 70
0.0136
GLN 71
0.0134
ALA 72
0.0126
VAL 73
0.0137
GLU 74
0.0152
PHE 75
0.0132
GLY 76
0.0121
THR 77
0.0114
VAL 78
0.0111
TYR 79
0.0117
ARG 80
0.0113
ARG 81
0.0131
ALA 82
0.0130
GLN 83
0.0139
VAL 84
0.0137
TYR 85
0.0255
GLY 86
0.0247
LEU 87
0.0225
ASP 88
0.0235
LEU 89
0.0268
SER 90
0.0342
GLU 91
0.0304
PRO 92
0.0247
VAL 93
0.0176
LYS 94
0.0163
LYS 95
0.0169
VAL 96
0.0167
TYR 97
0.0199
THR 98
0.0199
PRO 99
0.0215
GLU 100
0.0168
GLY 101
0.0139
ILE 102
0.0134
PHE 103
0.0085
THR 104
0.0099
GLY 105
0.0023
ARG 106
0.0067
ALA 107
0.0040
LEU 108
0.0069
VAL 109
0.0079
LEU 110
0.0087
ALA 111
0.0093
THR 112
0.0107
GLY 113
0.0055
ALA 114
0.0061
MET 115
0.0078
GLY 116
0.0077
ARG 117
0.0055
ILE 118
0.0050
ALA 119
0.0037
SER 120
0.0030
ILE 121
0.0018
PRO 122
0.0013
GLY 123
0.0009
GLU 124
0.0017
ALA 125
0.0019
GLU 126
0.0009
TYR 127
0.0017
LEU 128
0.0030
GLY 129
0.0044
ARG 130
0.0030
GLY 131
0.0023
VAL 132
0.0032
SER 133
0.0025
TYR 134
0.0033
CYS 135
0.0035
ALA 136
0.0037
THR 137
0.0055
CYS 138
0.0037
ASP 139
0.0027
GLY 140
0.0043
ALA 141
0.0059
PHE 142
0.0060
TYR 143
0.0042
ARG 144
0.0059
ASN 145
0.0041
ARG 146
0.0031
GLU 147
0.0025
VAL 148
0.0027
VAL 149
0.0025
VAL 150
0.0020
VAL 151
0.0023
GLY 152
0.0020
LEU 153
0.0035
ASN 154
0.0033
PRO 155
0.0025
GLU 156
0.0010
ALA 157
0.0014
VAL 158
0.0017
GLU 159
0.0012
GLU 160
0.0005
ALA 161
0.0019
GLN 162
0.0036
VAL 163
0.0037
LEU 164
0.0020
THR 165
0.0045
LYS 166
0.0058
PHE 167
0.0045
ALA 168
0.0026
SER 169
0.0030
THR 170
0.0032
VAL 171
0.0027
HIS 172
0.0035
TRP 173
0.0026
ILE 174
0.0038
THR 175
0.0037
PRO 176
0.0052
LYS 177
0.0075
ASP 178
0.0051
PRO 179
0.0016
HIS 180
0.0021
THR 181
0.0055
LEU 182
0.0076
ASP 183
0.0104
GLY 184
0.0104
HIS 185
0.0095
ALA 186
0.0063
ASP 187
0.0096
GLU 188
0.0130
LEU 189
0.0067
LEU 190
0.0076
ALA 191
0.0111
HIS 192
0.0093
PRO 193
0.0087
SER 194
0.0062
VAL 195
0.0051
LYS 196
0.0058
LEU 197
0.0042
TRP 198
0.0049
GLU 199
0.0053
LYS 200
0.0063
THR 201
0.0043
ARG 202
0.0030
LEU 203
0.0019
ILE 204
0.0008
ARG 205
0.0009
ILE 206
0.0007
LYS 207
0.0007
GLY 208
0.0007
GLU 209
0.0064
GLU 210
0.0103
ALA 211
0.0099
GLY 212
0.0053
VAL 213
0.0016
THR 214
0.0015
ALA 215
0.0019
VAL 216
0.0023
GLU 217
0.0011
VAL 218
0.0017
ARG 219
0.0008
HIS 220
0.0016
PRO 221
0.0009
GLY 222
0.0061
GLU 223
0.0075
SER 224
0.0108
ASP 225
0.0062
SER 226
0.0038
GLN 227
0.0040
GLU 228
0.0032
LEU 229
0.0031
LEU 230
0.0030
ALA 231
0.0031
GLU 232
0.0029
GLY 233
0.0029
VAL 234
0.0028
PHE 235
0.0027
VAL 236
0.0026
TYR 237
0.0022
LEU 238
0.0029
GLN 239
0.0046
GLY 240
0.0060
SER 241
0.0112
LYS 242
0.0073
PRO 243
0.0079
ILE 244
0.0102
THR 245
0.0167
ASP 246
0.0222
PHE 247
0.0223
VAL 248
0.0185
ALA 249
0.0290
GLY 250
0.0254
GLN 251
0.0223
VAL 252
0.0168
GLU 253
0.0086
MET 254
0.0103
LYS 255
0.0145
PRO 256
0.0205
ASP 257
0.0163
GLY 258
0.0131
GLY 259
0.0102
VAL 260
0.0086
TRP 261
0.0098
VAL 262
0.0102
ASP 263
0.0115
GLU 264
0.0119
MET 265
0.0088
MET 266
0.0102
GLN 267
0.0090
THR 268
0.0103
SER 269
0.0106
VAL 270
0.0118
PRO 271
0.0086
GLY 272
0.0069
VAL 273
0.0078
TRP 274
0.0083
GLY 275
0.0093
ILE 276
0.0097
GLY 277
0.0063
ASP 278
0.0064
ILE 279
0.0068
ARG 280
0.0086
ASN 281
0.0087
THR 282
0.0094
PRO 283
0.0109
PHE 284
0.0118
LYS 285
0.0109
GLN 286
0.0095
ALA 287
0.0087
VAL 288
0.0085
VAL 289
0.0079
ALA 290
0.0070
ALA 291
0.0058
GLY 292
0.0091
ASP 293
0.0095
GLY 294
0.0091
CYS 295
0.0100
ILE 296
0.0109
ALA 297
0.0097
ALA 298
0.0088
MET 299
0.0089
ALA 300
0.0093
ILE 301
0.0073
ASP 302
0.0092
ARG 303
0.0141
PHE 304
0.0139
LEU 305
0.0179
ASN 306
0.0233
SER 307
0.0297
ARG 308
0.0285
LYS 309
0.0480
ALA 310
0.0353
ILE 311
0.0183
LYS 312
0.0127
PRO 313
0.0160
ASP 314
0.0148
TRP 315
0.0176
ALA 316
0.0183
HIS 317
0.0176
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.