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 = 0.0589
MET 1
0.0238
GLU 2
0.0208
GLN 3
0.0160
PHE 4
0.0131
ASP 5
0.0084
PHE 6
0.0069
ASP 7
0.0083
VAL 8
0.0066
VAL 9
0.0048
ILE 10
0.0053
VAL 11
0.0046
GLY 12
0.0053
GLY 13
0.0068
GLY 14
0.0067
PRO 15
0.0068
ALA 16
0.0073
GLY 17
0.0078
CYS 18
0.0078
THR 19
0.0075
CYS 20
0.0075
ALA 21
0.0083
LEU 22
0.0082
TYR 23
0.0064
THR 24
0.0064
ALA 25
0.0100
ARG 26
0.0103
SER 27
0.0081
GLU 28
0.0103
LEU 29
0.0079
LYS 30
0.0064
THR 31
0.0061
VAL 32
0.0054
ILE 33
0.0050
LEU 34
0.0043
ASP 35
0.0049
LYS 36
0.0046
ASN 37
0.0073
PRO 38
0.0067
ALA 39
0.0060
ALA 40
0.0067
GLY 41
0.0097
ALA 42
0.0092
LEU 43
0.0064
ALA 44
0.0063
ILE 45
0.0119
THR 46
0.0110
HIS 47
0.0133
LYS 48
0.0133
ILE 49
0.0092
ALA 50
0.0102
ASN 51
0.0064
TYR 52
0.0049
PRO 53
0.0053
GLY 54
0.0078
VAL 55
0.0072
PRO 56
0.0100
GLY 57
0.0163
GLU 58
0.0147
MET 59
0.0115
SER 60
0.0101
GLY 61
0.0057
ASP 62
0.0048
HIS 63
0.0013
LEU 64
0.0008
LEU 65
0.0062
GLU 66
0.0066
VAL 67
0.0062
MET 68
0.0072
ARG 69
0.0087
ASP 70
0.0090
GLN 71
0.0083
ALA 72
0.0084
VAL 73
0.0102
GLU 74
0.0113
PHE 75
0.0093
GLY 76
0.0087
THR 77
0.0067
VAL 78
0.0058
TYR 79
0.0062
ARG 80
0.0053
ARG 81
0.0020
ALA 82
0.0023
GLN 83
0.0046
VAL 84
0.0078
TYR 85
0.0125
GLY 86
0.0104
LEU 87
0.0068
ASP 88
0.0057
LEU 89
0.0024
SER 90
0.0020
GLU 91
0.0055
PRO 92
0.0091
VAL 93
0.0077
LYS 94
0.0037
LYS 95
0.0058
VAL 96
0.0064
TYR 97
0.0104
THR 98
0.0105
PRO 99
0.0137
GLU 100
0.0123
GLY 101
0.0139
ILE 102
0.0113
PHE 103
0.0067
THR 104
0.0061
GLY 105
0.0051
ARG 106
0.0055
ALA 107
0.0057
LEU 108
0.0055
VAL 109
0.0061
LEU 110
0.0053
ALA 111
0.0049
THR 112
0.0033
GLY 113
0.0038
ALA 114
0.0039
MET 115
0.0042
GLY 116
0.0047
ARG 117
0.0167
ILE 118
0.0299
ALA 119
0.0287
SER 120
0.0361
ILE 121
0.0247
PRO 122
0.0236
GLY 123
0.0175
GLU 124
0.0180
ALA 125
0.0293
GLU 126
0.0248
TYR 127
0.0167
LEU 128
0.0216
GLY 129
0.0224
ARG 130
0.0202
GLY 131
0.0095
VAL 132
0.0112
SER 133
0.0096
TYR 134
0.0097
CYS 135
0.0071
ALA 136
0.0042
THR 137
0.0050
CYS 138
0.0079
ASP 139
0.0067
GLY 140
0.0032
ALA 141
0.0027
PHE 142
0.0018
TYR 143
0.0013
ARG 144
0.0018
ASN 145
0.0059
ARG 146
0.0060
GLU 147
0.0080
VAL 148
0.0075
VAL 149
0.0094
VAL 150
0.0084
VAL 151
0.0080
GLY 152
0.0074
LEU 153
0.0060
ASN 154
0.0063
PRO 155
0.0063
GLU 156
0.0067
ALA 157
0.0054
VAL 158
0.0057
GLU 159
0.0054
GLU 160
0.0048
ALA 161
0.0052
GLN 162
0.0052
VAL 163
0.0048
LEU 164
0.0046
THR 165
0.0057
LYS 166
0.0031
PHE 167
0.0021
ALA 168
0.0043
SER 169
0.0068
THR 170
0.0078
VAL 171
0.0078
HIS 172
0.0093
TRP 173
0.0082
ILE 174
0.0057
THR 175
0.0055
PRO 176
0.0100
LYS 177
0.0146
ASP 178
0.0119
PRO 179
0.0055
HIS 180
0.0085
THR 181
0.0119
LEU 182
0.0095
ASP 183
0.0081
GLY 184
0.0029
HIS 185
0.0077
ALA 186
0.0048
ASP 187
0.0042
GLU 188
0.0087
LEU 189
0.0056
LEU 190
0.0043
ALA 191
0.0056
HIS 192
0.0062
PRO 193
0.0067
SER 194
0.0068
VAL 195
0.0071
LYS 196
0.0079
LEU 197
0.0070
TRP 198
0.0020
GLU 199
0.0062
LYS 200
0.0124
THR 201
0.0062
ARG 202
0.0132
LEU 203
0.0201
ILE 204
0.0219
ARG 205
0.0235
ILE 206
0.0165
LYS 207
0.0169
GLY 208
0.0126
GLU 209
0.0139
GLU 210
0.0466
ALA 211
0.0491
GLY 212
0.0164
VAL 213
0.0077
THR 214
0.0147
ALA 215
0.0193
VAL 216
0.0219
GLU 217
0.0248
VAL 218
0.0116
ARG 219
0.0114
HIS 220
0.0203
PRO 221
0.0433
GLY 222
0.0589
GLU 223
0.0404
SER 224
0.0411
ASP 225
0.0123
SER 226
0.0120
GLN 227
0.0090
GLU 228
0.0202
LEU 229
0.0194
LEU 230
0.0165
ALA 231
0.0106
GLU 232
0.0065
GLY 233
0.0051
VAL 234
0.0076
PHE 235
0.0077
VAL 236
0.0106
TYR 237
0.0051
LEU 238
0.0056
GLN 239
0.0043
GLY 240
0.0040
SER 241
0.0058
LYS 242
0.0059
PRO 243
0.0042
ILE 244
0.0038
THR 245
0.0082
ASP 246
0.0101
PHE 247
0.0081
VAL 248
0.0074
ALA 249
0.0128
GLY 250
0.0138
GLN 251
0.0097
VAL 252
0.0115
GLU 253
0.0162
MET 254
0.0171
LYS 255
0.0205
PRO 256
0.0254
ASP 257
0.0180
GLY 258
0.0155
GLY 259
0.0120
VAL 260
0.0111
TRP 261
0.0132
VAL 262
0.0130
ASP 263
0.0150
GLU 264
0.0153
MET 265
0.0098
MET 266
0.0091
GLN 267
0.0092
THR 268
0.0091
SER 269
0.0135
VAL 270
0.0096
PRO 271
0.0108
GLY 272
0.0090
VAL 273
0.0063
TRP 274
0.0071
GLY 275
0.0070
ILE 276
0.0074
GLY 277
0.0061
ASP 278
0.0052
ILE 279
0.0064
ARG 280
0.0089
ASN 281
0.0090
THR 282
0.0080
PRO 283
0.0059
PHE 284
0.0046
LYS 285
0.0037
GLN 286
0.0015
ALA 287
0.0025
VAL 288
0.0046
VAL 289
0.0058
ALA 290
0.0060
ALA 291
0.0063
GLY 292
0.0067
ASP 293
0.0075
GLY 294
0.0076
CYS 295
0.0072
ILE 296
0.0069
ALA 297
0.0075
ALA 298
0.0074
MET 299
0.0048
ALA 300
0.0049
ILE 301
0.0066
ASP 302
0.0054
ARG 303
0.0061
PHE 304
0.0053
LEU 305
0.0043
ASN 306
0.0074
SER 307
0.0105
ARG 308
0.0154
LYS 309
0.0376
ALA 310
0.0307
ILE 311
0.0154
LYS 312
0.0244
PRO 313
0.0102
ASP 314
0.0095
TRP 315
0.0098
ALA 316
0.0151
HIS 317
0.0224
MET 1
0.0250
GLU 2
0.0219
GLN 3
0.0167
PHE 4
0.0139
ASP 5
0.0090
PHE 6
0.0077
ASP 7
0.0090
VAL 8
0.0074
VAL 9
0.0055
ILE 10
0.0060
VAL 11
0.0051
GLY 12
0.0059
GLY 13
0.0076
GLY 14
0.0073
PRO 15
0.0072
ALA 16
0.0077
GLY 17
0.0084
CYS 18
0.0084
THR 19
0.0080
CYS 20
0.0079
ALA 21
0.0087
LEU 22
0.0083
TYR 23
0.0064
THR 24
0.0066
ALA 25
0.0099
ARG 26
0.0098
SER 27
0.0075
GLU 28
0.0098
LEU 29
0.0084
LYS 30
0.0071
THR 31
0.0067
VAL 32
0.0060
ILE 33
0.0058
LEU 34
0.0048
ASP 35
0.0054
LYS 36
0.0048
ASN 37
0.0074
PRO 38
0.0070
ALA 39
0.0061
ALA 40
0.0069
GLY 41
0.0092
ALA 42
0.0086
LEU 43
0.0060
ALA 44
0.0059
ILE 45
0.0114
THR 46
0.0104
HIS 47
0.0126
LYS 48
0.0126
ILE 49
0.0092
ALA 50
0.0103
ASN 51
0.0068
TYR 52
0.0050
PRO 53
0.0054
GLY 54
0.0076
VAL 55
0.0071
PRO 56
0.0099
GLY 57
0.0158
GLU 58
0.0142
MET 59
0.0111
SER 60
0.0096
GLY 61
0.0054
ASP 62
0.0046
HIS 63
0.0015
LEU 64
0.0017
LEU 65
0.0067
GLU 66
0.0071
VAL 67
0.0066
MET 68
0.0076
ARG 69
0.0090
ASP 70
0.0092
GLN 71
0.0084
ALA 72
0.0085
VAL 73
0.0100
GLU 74
0.0107
PHE 75
0.0088
GLY 76
0.0085
THR 77
0.0074
VAL 78
0.0063
TYR 79
0.0067
ARG 80
0.0055
ARG 81
0.0021
ALA 82
0.0018
GLN 83
0.0047
VAL 84
0.0077
TYR 85
0.0126
GLY 86
0.0108
LEU 87
0.0072
ASP 88
0.0061
LEU 89
0.0031
SER 90
0.0027
GLU 91
0.0048
PRO 92
0.0086
VAL 93
0.0075
LYS 94
0.0038
LYS 95
0.0060
VAL 96
0.0064
TYR 97
0.0104
THR 98
0.0102
PRO 99
0.0136
GLU 100
0.0121
GLY 101
0.0139
ILE 102
0.0114
PHE 103
0.0067
THR 104
0.0062
GLY 105
0.0055
ARG 106
0.0057
ALA 107
0.0061
LEU 108
0.0062
VAL 109
0.0069
LEU 110
0.0058
ALA 111
0.0056
THR 112
0.0037
GLY 113
0.0033
ALA 114
0.0039
MET 115
0.0043
GLY 116
0.0051
ARG 117
0.0126
ILE 118
0.0227
ALA 119
0.0216
SER 120
0.0270
ILE 121
0.0191
PRO 122
0.0186
GLY 123
0.0139
GLU 124
0.0140
ALA 125
0.0225
GLU 126
0.0189
TYR 127
0.0128
LEU 128
0.0166
GLY 129
0.0169
ARG 130
0.0151
GLY 131
0.0071
VAL 132
0.0085
SER 133
0.0076
TYR 134
0.0078
CYS 135
0.0060
ALA 136
0.0037
THR 137
0.0046
CYS 138
0.0069
ASP 139
0.0056
GLY 140
0.0026
ALA 141
0.0032
PHE 142
0.0020
TYR 143
0.0003
ARG 144
0.0025
ASN 145
0.0049
ARG 146
0.0043
GLU 147
0.0056
VAL 148
0.0051
VAL 149
0.0067
VAL 150
0.0059
VAL 151
0.0056
GLY 152
0.0053
LEU 153
0.0049
ASN 154
0.0053
PRO 155
0.0053
GLU 156
0.0057
ALA 157
0.0045
VAL 158
0.0047
GLU 159
0.0045
GLU 160
0.0037
ALA 161
0.0042
GLN 162
0.0045
VAL 163
0.0041
LEU 164
0.0033
THR 165
0.0044
LYS 166
0.0022
PHE 167
0.0012
ALA 168
0.0027
SER 169
0.0044
THR 170
0.0053
VAL 171
0.0055
HIS 172
0.0068
TRP 173
0.0059
ILE 174
0.0038
THR 175
0.0045
PRO 176
0.0085
LYS 177
0.0126
ASP 178
0.0101
PRO 179
0.0043
HIS 180
0.0063
THR 181
0.0096
LEU 182
0.0083
ASP 183
0.0071
GLY 184
0.0042
HIS 185
0.0081
ALA 186
0.0051
ASP 187
0.0052
GLU 188
0.0095
LEU 189
0.0054
LEU 190
0.0044
ALA 191
0.0060
HIS 192
0.0059
PRO 193
0.0052
SER 194
0.0050
VAL 195
0.0055
LYS 196
0.0057
LEU 197
0.0055
TRP 198
0.0019
GLU 199
0.0058
LYS 200
0.0106
THR 201
0.0056
ARG 202
0.0103
LEU 203
0.0155
ILE 204
0.0174
ARG 205
0.0190
ILE 206
0.0132
LYS 207
0.0138
GLY 208
0.0102
GLU 209
0.0089
GLU 210
0.0342
ALA 211
0.0365
GLY 212
0.0122
VAL 213
0.0062
THR 214
0.0117
ALA 215
0.0153
VAL 216
0.0173
GLU 217
0.0200
VAL 218
0.0091
ARG 219
0.0088
HIS 220
0.0161
PRO 221
0.0342
GLY 222
0.0454
GLU 223
0.0303
SER 224
0.0304
ASP 225
0.0093
SER 226
0.0099
GLN 227
0.0081
GLU 228
0.0168
LEU 229
0.0156
LEU 230
0.0132
ALA 231
0.0082
GLU 232
0.0046
GLY 233
0.0033
VAL 234
0.0053
PHE 235
0.0055
VAL 236
0.0077
TYR 237
0.0036
LEU 238
0.0038
GLN 239
0.0031
GLY 240
0.0031
SER 241
0.0065
LYS 242
0.0066
PRO 243
0.0049
ILE 244
0.0043
THR 245
0.0086
ASP 246
0.0104
PHE 247
0.0083
VAL 248
0.0076
ALA 249
0.0131
GLY 250
0.0140
GLN 251
0.0100
VAL 252
0.0116
GLU 253
0.0164
MET 254
0.0174
LYS 255
0.0211
PRO 256
0.0264
ASP 257
0.0188
GLY 258
0.0161
GLY 259
0.0122
VAL 260
0.0113
TRP 261
0.0133
VAL 262
0.0132
ASP 263
0.0155
GLU 264
0.0160
MET 265
0.0104
MET 266
0.0095
GLN 267
0.0094
THR 268
0.0091
SER 269
0.0135
VAL 270
0.0096
PRO 271
0.0110
GLY 272
0.0093
VAL 273
0.0066
TRP 274
0.0075
GLY 275
0.0073
ILE 276
0.0078
GLY 277
0.0063
ASP 278
0.0050
ILE 279
0.0063
ARG 280
0.0091
ASN 281
0.0089
THR 282
0.0077
PRO 283
0.0054
PHE 284
0.0041
LYS 285
0.0033
GLN 286
0.0017
ALA 287
0.0029
VAL 288
0.0049
VAL 289
0.0061
ALA 290
0.0064
ALA 291
0.0068
GLY 292
0.0072
ASP 293
0.0081
GLY 294
0.0081
CYS 295
0.0077
ILE 296
0.0075
ALA 297
0.0083
ALA 298
0.0079
MET 299
0.0049
ALA 300
0.0054
ILE 301
0.0069
ASP 302
0.0049
ARG 303
0.0058
PHE 304
0.0052
LEU 305
0.0039
ASN 306
0.0070
SER 307
0.0105
ARG 308
0.0157
LYS 309
0.0407
ALA 310
0.0330
ILE 311
0.0161
LYS 312
0.0256
PRO 313
0.0108
ASP 314
0.0101
TRP 315
0.0100
ALA 316
0.0156
HIS 317
0.0236
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.