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 = 0.0779
GLU 2
0.0399
GLN 3
0.0245
PHE 4
0.0065
ASP 5
0.0076
PHE 6
0.0036
ASP 7
0.0014
VAL 8
0.0050
VAL 9
0.0037
ILE 10
0.0040
VAL 11
0.0043
GLY 12
0.0046
GLY 13
0.0043
GLY 14
0.0049
PRO 15
0.0057
ALA 16
0.0048
GLY 17
0.0047
CYS 18
0.0043
THR 19
0.0051
CYS 20
0.0050
ALA 21
0.0064
LEU 22
0.0066
TYR 23
0.0081
THR 24
0.0079
ALA 25
0.0094
ARG 26
0.0108
SER 27
0.0117
GLU 28
0.0107
LEU 29
0.0066
LYS 30
0.0060
THR 31
0.0065
VAL 32
0.0060
ILE 33
0.0040
LEU 34
0.0045
ASP 35
0.0046
LYS 36
0.0051
ASN 37
0.0048
PRO 38
0.0053
ALA 39
0.0054
ALA 40
0.0038
GLY 41
0.0063
ALA 42
0.0071
LEU 43
0.0086
ALA 44
0.0083
ILE 45
0.0096
THR 46
0.0100
HIS 47
0.0104
LYS 48
0.0114
ILE 49
0.0107
ALA 50
0.0109
ASN 51
0.0110
TYR 52
0.0111
PRO 53
0.0111
GLY 54
0.0133
VAL 55
0.0134
PRO 56
0.0131
GLY 57
0.0136
GLU 58
0.0129
MET 59
0.0125
SER 60
0.0122
GLY 61
0.0119
ASP 62
0.0100
HIS 63
0.0105
LEU 64
0.0114
LEU 65
0.0085
GLU 66
0.0070
VAL 67
0.0077
MET 68
0.0082
ARG 69
0.0061
ASP 70
0.0053
GLN 71
0.0075
ALA 72
0.0073
VAL 73
0.0064
GLU 74
0.0081
PHE 75
0.0097
GLY 76
0.0081
THR 77
0.0062
VAL 78
0.0053
TYR 79
0.0051
ARG 80
0.0049
ARG 81
0.0073
ALA 82
0.0074
GLN 83
0.0069
VAL 84
0.0065
TYR 85
0.0115
GLY 86
0.0108
LEU 87
0.0101
ASP 88
0.0099
LEU 89
0.0115
SER 90
0.0124
GLU 91
0.0110
PRO 92
0.0100
VAL 93
0.0071
LYS 94
0.0077
LYS 95
0.0075
VAL 96
0.0081
TYR 97
0.0098
THR 98
0.0106
PRO 99
0.0116
GLU 100
0.0098
GLY 101
0.0080
ILE 102
0.0067
PHE 103
0.0040
THR 104
0.0046
GLY 105
0.0034
ARG 106
0.0038
ALA 107
0.0051
LEU 108
0.0059
VAL 109
0.0041
LEU 110
0.0039
ALA 111
0.0046
THR 112
0.0052
GLY 113
0.0059
ALA 114
0.0052
MET 115
0.0045
GLY 116
0.0040
ARG 117
0.0020
ILE 118
0.0020
ALA 119
0.0014
SER 120
0.0025
ILE 121
0.0015
PRO 122
0.0013
GLY 123
0.0012
GLU 124
0.0013
ALA 125
0.0014
GLU 126
0.0011
TYR 127
0.0013
LEU 128
0.0018
GLY 129
0.0021
ARG 130
0.0017
GLY 131
0.0015
VAL 132
0.0010
SER 133
0.0010
TYR 134
0.0011
CYS 135
0.0015
ALA 136
0.0013
THR 137
0.0031
CYS 138
0.0029
ASP 139
0.0017
GLY 140
0.0017
ALA 141
0.0029
PHE 142
0.0022
TYR 143
0.0027
ARG 144
0.0038
ASN 145
0.0040
ARG 146
0.0034
GLU 147
0.0029
VAL 148
0.0023
VAL 149
0.0011
VAL 150
0.0011
VAL 151
0.0008
GLY 152
0.0009
LEU 153
0.0014
ASN 154
0.0014
PRO 155
0.0025
GLU 156
0.0026
ALA 157
0.0012
VAL 158
0.0016
GLU 159
0.0020
GLU 160
0.0018
ALA 161
0.0010
GLN 162
0.0010
VAL 163
0.0014
LEU 164
0.0012
THR 165
0.0021
LYS 166
0.0027
PHE 167
0.0030
ALA 168
0.0025
SER 169
0.0029
THR 170
0.0024
VAL 171
0.0022
HIS 172
0.0017
TRP 173
0.0016
ILE 174
0.0018
THR 175
0.0017
PRO 176
0.0020
LYS 177
0.0023
ASP 178
0.0027
PRO 179
0.0029
HIS 180
0.0045
THR 181
0.0038
LEU 182
0.0043
ASP 183
0.0059
GLY 184
0.0059
HIS 185
0.0041
ALA 186
0.0042
ASP 187
0.0045
GLU 188
0.0047
LEU 189
0.0030
LEU 190
0.0029
ALA 191
0.0031
HIS 192
0.0018
PRO 193
0.0012
SER 194
0.0012
VAL 195
0.0013
LYS 196
0.0011
LEU 197
0.0023
TRP 198
0.0021
GLU 199
0.0021
LYS 200
0.0024
THR 201
0.0032
ARG 202
0.0025
LEU 203
0.0020
ILE 204
0.0011
ARG 205
0.0012
ILE 206
0.0016
LYS 207
0.0019
GLY 208
0.0022
GLU 209
0.0021
GLU 210
0.0016
ALA 211
0.0022
GLY 212
0.0023
VAL 213
0.0020
THR 214
0.0027
ALA 215
0.0027
VAL 216
0.0024
GLU 217
0.0022
VAL 218
0.0024
ARG 219
0.0017
HIS 220
0.0025
PRO 221
0.0024
GLY 222
0.0005
GLU 223
0.0026
SER 224
0.0036
ASP 225
0.0029
SER 226
0.0025
GLN 227
0.0033
GLU 228
0.0036
LEU 229
0.0030
LEU 230
0.0029
ALA 231
0.0027
GLU 232
0.0024
GLY 233
0.0011
VAL 234
0.0007
PHE 235
0.0007
VAL 236
0.0004
TYR 237
0.0005
LEU 238
0.0008
GLN 239
0.0015
GLY 240
0.0024
SER 241
0.0062
LYS 242
0.0047
PRO 243
0.0053
ILE 244
0.0059
THR 245
0.0082
ASP 246
0.0113
PHE 247
0.0114
VAL 248
0.0098
ALA 249
0.0130
GLY 250
0.0119
GLN 251
0.0115
VAL 252
0.0098
GLU 253
0.0063
MET 254
0.0051
LYS 255
0.0072
PRO 256
0.0097
ASP 257
0.0093
GLY 258
0.0056
GLY 259
0.0058
VAL 260
0.0054
TRP 261
0.0037
VAL 262
0.0036
ASP 263
0.0026
GLU 264
0.0022
MET 265
0.0027
MET 266
0.0040
GLN 267
0.0041
THR 268
0.0046
SER 269
0.0076
VAL 270
0.0074
PRO 271
0.0059
GLY 272
0.0057
VAL 273
0.0046
TRP 274
0.0042
GLY 275
0.0042
ILE 276
0.0051
GLY 277
0.0078
ASP 278
0.0073
ILE 279
0.0059
ARG 280
0.0058
ASN 281
0.0095
THR 282
0.0126
PRO 283
0.0135
PHE 284
0.0154
LYS 285
0.0105
GLN 286
0.0103
ALA 287
0.0105
VAL 288
0.0108
VAL 289
0.0080
ALA 290
0.0062
ALA 291
0.0057
GLY 292
0.0054
ASP 293
0.0034
GLY 294
0.0019
CYS 295
0.0011
ILE 296
0.0028
ALA 297
0.0037
ALA 298
0.0030
MET 299
0.0042
ALA 300
0.0040
ILE 301
0.0052
ASP 302
0.0049
ARG 303
0.0050
PHE 304
0.0044
LEU 305
0.0048
ASN 306
0.0048
SER 307
0.0047
ARG 308
0.0039
LYS 309
0.0068
ALA 310
0.0071
ILE 311
0.0070
LYS 312
0.0060
PRO 313
0.0079
ASP 314
0.0067
TRP 315
0.0087
ALA 316
0.0057
HIS 317
0.0027
GLU 2
0.0133
GLN 3
0.0061
PHE 4
0.0064
ASP 5
0.0083
PHE 6
0.0068
ASP 7
0.0068
VAL 8
0.0049
VAL 9
0.0034
ILE 10
0.0040
VAL 11
0.0042
GLY 12
0.0048
GLY 13
0.0047
GLY 14
0.0038
PRO 15
0.0042
ALA 16
0.0037
GLY 17
0.0028
CYS 18
0.0048
THR 19
0.0058
CYS 20
0.0040
ALA 21
0.0035
LEU 22
0.0054
TYR 23
0.0055
THR 24
0.0036
ALA 25
0.0034
ARG 26
0.0035
SER 27
0.0055
GLU 28
0.0074
LEU 29
0.0057
LYS 30
0.0065
THR 31
0.0030
VAL 32
0.0019
ILE 33
0.0040
LEU 34
0.0042
ASP 35
0.0035
LYS 36
0.0037
ASN 37
0.0036
PRO 38
0.0037
ALA 39
0.0039
ALA 40
0.0043
GLY 41
0.0058
ALA 42
0.0040
LEU 43
0.0051
ALA 44
0.0057
ILE 45
0.0053
THR 46
0.0048
HIS 47
0.0052
LYS 48
0.0079
ILE 49
0.0081
ALA 50
0.0083
ASN 51
0.0095
TYR 52
0.0095
PRO 53
0.0083
GLY 54
0.0090
VAL 55
0.0103
PRO 56
0.0114
GLY 57
0.0146
GLU 58
0.0122
MET 59
0.0113
SER 60
0.0093
GLY 61
0.0080
ASP 62
0.0091
HIS 63
0.0109
LEU 64
0.0101
LEU 65
0.0080
GLU 66
0.0096
VAL 67
0.0105
MET 68
0.0086
ARG 69
0.0073
ASP 70
0.0096
GLN 71
0.0101
ALA 72
0.0072
VAL 73
0.0081
GLU 74
0.0102
PHE 75
0.0067
GLY 76
0.0069
THR 77
0.0039
VAL 78
0.0031
TYR 79
0.0022
ARG 80
0.0022
ARG 81
0.0043
ALA 82
0.0069
GLN 83
0.0090
VAL 84
0.0106
TYR 85
0.0155
GLY 86
0.0160
LEU 87
0.0162
ASP 88
0.0175
LEU 89
0.0145
SER 90
0.0195
GLU 91
0.0200
PRO 92
0.0170
VAL 93
0.0154
LYS 94
0.0134
LYS 95
0.0145
VAL 96
0.0135
TYR 97
0.0162
THR 98
0.0146
PRO 99
0.0149
GLU 100
0.0119
GLY 101
0.0112
ILE 102
0.0121
PHE 103
0.0103
THR 104
0.0117
GLY 105
0.0034
ARG 106
0.0075
ALA 107
0.0064
LEU 108
0.0060
VAL 109
0.0041
LEU 110
0.0036
ALA 111
0.0049
THR 112
0.0056
GLY 113
0.0064
ALA 114
0.0094
MET 115
0.0130
GLY 116
0.0161
ARG 117
0.0146
ILE 118
0.0132
ALA 119
0.0103
SER 120
0.0111
ILE 121
0.0112
PRO 122
0.0108
GLY 123
0.0087
GLU 124
0.0090
ALA 125
0.0089
GLU 126
0.0101
TYR 127
0.0100
LEU 128
0.0105
GLY 129
0.0153
ARG 130
0.0150
GLY 131
0.0080
VAL 132
0.0060
SER 133
0.0067
TYR 134
0.0075
CYS 135
0.0102
ALA 136
0.0113
THR 137
0.0130
CYS 138
0.0129
ASP 139
0.0122
GLY 140
0.0122
ALA 141
0.0174
PHE 142
0.0162
TYR 143
0.0151
ARG 144
0.0175
ASN 145
0.0195
ARG 146
0.0165
GLU 147
0.0121
VAL 148
0.0092
VAL 149
0.0059
VAL 150
0.0074
VAL 151
0.0083
GLY 152
0.0114
LEU 153
0.0070
ASN 154
0.0099
PRO 155
0.0101
GLU 156
0.0097
ALA 157
0.0064
VAL 158
0.0042
GLU 159
0.0065
GLU 160
0.0079
ALA 161
0.0065
GLN 162
0.0059
VAL 163
0.0098
LEU 164
0.0101
THR 165
0.0099
LYS 166
0.0128
PHE 167
0.0143
ALA 168
0.0128
SER 169
0.0141
THR 170
0.0091
VAL 171
0.0063
HIS 172
0.0018
TRP 173
0.0053
ILE 174
0.0091
THR 175
0.0137
PRO 176
0.0189
LYS 177
0.0320
ASP 178
0.0188
PRO 179
0.0054
HIS 180
0.0192
THR 181
0.0420
LEU 182
0.0543
ASP 183
0.0485
GLY 184
0.0372
HIS 185
0.0308
ALA 186
0.0207
ASP 187
0.0116
GLU 188
0.0160
LEU 189
0.0033
LEU 190
0.0020
ALA 191
0.0046
HIS 192
0.0051
PRO 193
0.0073
SER 194
0.0072
VAL 195
0.0020
LYS 196
0.0040
LEU 197
0.0099
TRP 198
0.0124
GLU 199
0.0176
LYS 200
0.0232
THR 201
0.0191
ARG 202
0.0102
LEU 203
0.0045
ILE 204
0.0082
ARG 205
0.0118
ILE 206
0.0072
LYS 207
0.0103
GLY 208
0.0191
GLU 209
0.0630
GLU 210
0.0779
ALA 211
0.0564
GLY 212
0.0201
VAL 213
0.0120
THR 214
0.0171
ALA 215
0.0131
VAL 216
0.0078
GLU 217
0.0118
VAL 218
0.0125
ARG 219
0.0217
HIS 220
0.0301
PRO 221
0.0260
GLY 222
0.0391
GLU 223
0.0575
SER 224
0.0472
ASP 225
0.0509
SER 226
0.0382
GLN 227
0.0271
GLU 228
0.0145
LEU 229
0.0039
LEU 230
0.0081
ALA 231
0.0082
GLU 232
0.0098
GLY 233
0.0095
VAL 234
0.0082
PHE 235
0.0086
VAL 236
0.0081
TYR 237
0.0109
LEU 238
0.0116
GLN 239
0.0141
GLY 240
0.0139
SER 241
0.0191
LYS 242
0.0165
PRO 243
0.0117
ILE 244
0.0097
THR 245
0.0062
ASP 246
0.0078
PHE 247
0.0094
VAL 248
0.0075
ALA 249
0.0065
GLY 250
0.0039
GLN 251
0.0075
VAL 252
0.0100
GLU 253
0.0156
MET 254
0.0175
LYS 255
0.0246
PRO 256
0.0337
ASP 257
0.0260
GLY 258
0.0220
GLY 259
0.0143
VAL 260
0.0099
TRP 261
0.0129
VAL 262
0.0077
ASP 263
0.0083
GLU 264
0.0060
MET 265
0.0066
MET 266
0.0054
GLN 267
0.0059
THR 268
0.0073
SER 269
0.0106
VAL 270
0.0104
PRO 271
0.0118
GLY 272
0.0101
VAL 273
0.0049
TRP 274
0.0041
GLY 275
0.0033
ILE 276
0.0038
GLY 277
0.0040
ASP 278
0.0058
ILE 279
0.0060
ARG 280
0.0054
ASN 281
0.0117
THR 282
0.0095
PRO 283
0.0101
PHE 284
0.0064
LYS 285
0.0075
GLN 286
0.0056
ALA 287
0.0049
VAL 288
0.0051
VAL 289
0.0030
ALA 290
0.0029
ALA 291
0.0049
GLY 292
0.0064
ASP 293
0.0058
GLY 294
0.0056
CYS 295
0.0081
ILE 296
0.0083
ALA 297
0.0083
ALA 298
0.0072
MET 299
0.0118
ALA 300
0.0124
ILE 301
0.0101
ASP 302
0.0133
ARG 303
0.0193
PHE 304
0.0175
LEU 305
0.0177
ASN 306
0.0245
SER 307
0.0307
ARG 308
0.0302
LYS 309
0.0450
ALA 310
0.0390
ILE 311
0.0327
LYS 312
0.0219
PRO 313
0.0112
ASP 314
0.0097
TRP 315
0.0099
ALA 316
0.0097
HIS 317
0.0083
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.