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 = 0.0686
MET 1
0.0136
GLU 2
0.0131
GLN 3
0.0096
PHE 4
0.0077
ASP 5
0.0035
PHE 6
0.0029
ASP 7
0.0024
VAL 8
0.0037
VAL 9
0.0034
ILE 10
0.0043
VAL 11
0.0040
GLY 12
0.0050
GLY 13
0.0052
GLY 14
0.0050
PRO 15
0.0047
ALA 16
0.0048
GLY 17
0.0051
CYS 18
0.0047
THR 19
0.0043
CYS 20
0.0045
ALA 21
0.0050
LEU 22
0.0038
TYR 23
0.0037
THR 24
0.0043
ALA 25
0.0042
ARG 26
0.0028
SER 27
0.0034
GLU 28
0.0031
LEU 29
0.0038
LYS 30
0.0039
THR 31
0.0047
VAL 32
0.0051
ILE 33
0.0053
LEU 34
0.0043
ASP 35
0.0040
LYS 36
0.0031
ASN 37
0.0031
PRO 38
0.0038
ALA 39
0.0030
ALA 40
0.0029
GLY 41
0.0035
ALA 42
0.0035
LEU 43
0.0039
ALA 44
0.0038
ILE 45
0.0037
THR 46
0.0037
HIS 47
0.0036
LYS 48
0.0036
ILE 49
0.0030
ALA 50
0.0026
ASN 51
0.0028
TYR 52
0.0029
PRO 53
0.0029
GLY 54
0.0026
VAL 55
0.0023
PRO 56
0.0021
GLY 57
0.0024
GLU 58
0.0025
MET 59
0.0032
SER 60
0.0041
GLY 61
0.0042
ASP 62
0.0048
HIS 63
0.0047
LEU 64
0.0044
LEU 65
0.0050
GLU 66
0.0051
VAL 67
0.0045
MET 68
0.0047
ARG 69
0.0050
ASP 70
0.0044
GLN 71
0.0037
ALA 72
0.0046
VAL 73
0.0044
GLU 74
0.0036
PHE 75
0.0035
GLY 76
0.0042
THR 77
0.0052
VAL 78
0.0045
TYR 79
0.0052
ARG 80
0.0043
ARG 81
0.0043
ALA 82
0.0036
GLN 83
0.0027
VAL 84
0.0041
TYR 85
0.0025
GLY 86
0.0019
LEU 87
0.0020
ASP 88
0.0034
LEU 89
0.0041
SER 90
0.0069
GLU 91
0.0064
PRO 92
0.0048
VAL 93
0.0038
LYS 94
0.0024
LYS 95
0.0023
VAL 96
0.0008
TYR 97
0.0016
THR 98
0.0029
PRO 99
0.0037
GLU 100
0.0061
GLY 101
0.0061
ILE 102
0.0042
PHE 103
0.0029
THR 104
0.0020
GLY 105
0.0020
ARG 106
0.0018
ALA 107
0.0027
LEU 108
0.0028
VAL 109
0.0039
LEU 110
0.0043
ALA 111
0.0049
THR 112
0.0048
GLY 113
0.0051
ALA 114
0.0042
MET 115
0.0026
GLY 116
0.0041
ARG 117
0.0245
ILE 118
0.0394
ALA 119
0.0370
SER 120
0.0461
ILE 121
0.0298
PRO 122
0.0265
GLY 123
0.0186
GLU 124
0.0209
ALA 125
0.0344
GLU 126
0.0283
TYR 127
0.0193
LEU 128
0.0260
GLY 129
0.0279
ARG 130
0.0251
GLY 131
0.0111
VAL 132
0.0135
SER 133
0.0118
TYR 134
0.0109
CYS 135
0.0068
ALA 136
0.0046
THR 137
0.0048
CYS 138
0.0074
ASP 139
0.0072
GLY 140
0.0045
ALA 141
0.0048
PHE 142
0.0060
TYR 143
0.0056
ARG 144
0.0043
ASN 145
0.0074
ARG 146
0.0090
GLU 147
0.0106
VAL 148
0.0105
VAL 149
0.0124
VAL 150
0.0109
VAL 151
0.0106
GLY 152
0.0095
LEU 153
0.0060
ASN 154
0.0059
PRO 155
0.0061
GLU 156
0.0058
ALA 157
0.0056
VAL 158
0.0057
GLU 159
0.0051
GLU 160
0.0051
ALA 161
0.0055
GLN 162
0.0050
VAL 163
0.0055
LEU 164
0.0060
THR 165
0.0066
LYS 166
0.0050
PHE 167
0.0054
ALA 168
0.0073
SER 169
0.0101
THR 170
0.0109
VAL 171
0.0102
HIS 172
0.0118
TRP 173
0.0104
ILE 174
0.0077
THR 175
0.0059
PRO 176
0.0096
LYS 177
0.0139
ASP 178
0.0130
PRO 179
0.0078
HIS 180
0.0132
THR 181
0.0165
LEU 182
0.0134
ASP 183
0.0154
GLY 184
0.0093
HIS 185
0.0090
ALA 186
0.0065
ASP 187
0.0057
GLU 188
0.0046
LEU 189
0.0044
LEU 190
0.0055
ALA 191
0.0067
HIS 192
0.0068
PRO 193
0.0094
SER 194
0.0094
VAL 195
0.0087
LYS 196
0.0103
LEU 197
0.0086
TRP 198
0.0035
GLU 199
0.0054
LYS 200
0.0117
THR 201
0.0059
ARG 202
0.0152
LEU 203
0.0236
ILE 204
0.0250
ARG 205
0.0263
ILE 206
0.0179
LYS 207
0.0179
GLY 208
0.0132
GLU 209
0.0232
GLU 210
0.0592
ALA 211
0.0613
GLY 212
0.0213
VAL 213
0.0082
THR 214
0.0171
ALA 215
0.0219
VAL 216
0.0250
GLU 217
0.0276
VAL 218
0.0134
ARG 219
0.0134
HIS 220
0.0232
PRO 221
0.0491
GLY 222
0.0686
GLU 223
0.0487
SER 224
0.0506
ASP 225
0.0159
SER 226
0.0135
GLN 227
0.0083
GLU 228
0.0212
LEU 229
0.0213
LEU 230
0.0178
ALA 231
0.0124
GLU 232
0.0082
GLY 233
0.0072
VAL 234
0.0103
PHE 235
0.0104
VAL 236
0.0139
TYR 237
0.0069
LEU 238
0.0088
GLN 239
0.0068
GLY 240
0.0081
SER 241
0.0027
LYS 242
0.0043
PRO 243
0.0051
ILE 244
0.0067
THR 245
0.0046
ASP 246
0.0043
PHE 247
0.0036
VAL 248
0.0033
ALA 249
0.0037
GLY 250
0.0049
GLN 251
0.0043
VAL 252
0.0044
GLU 253
0.0040
MET 254
0.0042
LYS 255
0.0049
PRO 256
0.0058
ASP 257
0.0037
GLY 258
0.0028
GLY 259
0.0032
VAL 260
0.0036
TRP 261
0.0046
VAL 262
0.0045
ASP 263
0.0050
GLU 264
0.0053
MET 265
0.0042
MET 266
0.0043
GLN 267
0.0041
THR 268
0.0045
SER 269
0.0052
VAL 270
0.0043
PRO 271
0.0043
GLY 272
0.0037
VAL 273
0.0033
TRP 274
0.0037
GLY 275
0.0043
ILE 276
0.0047
GLY 277
0.0040
ASP 278
0.0036
ILE 279
0.0035
ARG 280
0.0038
ASN 281
0.0032
THR 282
0.0026
PRO 283
0.0022
PHE 284
0.0025
LYS 285
0.0028
GLN 286
0.0028
ALA 287
0.0027
VAL 288
0.0027
VAL 289
0.0031
ALA 290
0.0039
ALA 291
0.0038
GLY 292
0.0035
ASP 293
0.0042
GLY 294
0.0040
CYS 295
0.0036
ILE 296
0.0038
ALA 297
0.0046
ALA 298
0.0037
MET 299
0.0030
ALA 300
0.0044
ILE 301
0.0047
ASP 302
0.0032
ARG 303
0.0044
PHE 304
0.0054
LEU 305
0.0052
ASN 306
0.0044
SER 307
0.0058
ARG 308
0.0054
LYS 309
0.0106
ALA 310
0.0083
ILE 311
0.0051
LYS 312
0.0043
PRO 313
0.0041
ASP 314
0.0039
TRP 315
0.0039
ALA 316
0.0044
HIS 317
0.0059
MET 1
0.0132
GLU 2
0.0125
GLN 3
0.0089
PHE 4
0.0068
ASP 5
0.0026
PHE 6
0.0021
ASP 7
0.0022
VAL 8
0.0035
VAL 9
0.0030
ILE 10
0.0038
VAL 11
0.0036
GLY 12
0.0045
GLY 13
0.0046
GLY 14
0.0045
PRO 15
0.0043
ALA 16
0.0043
GLY 17
0.0046
CYS 18
0.0042
THR 19
0.0039
CYS 20
0.0040
ALA 21
0.0046
LEU 22
0.0036
TYR 23
0.0037
THR 24
0.0043
ALA 25
0.0044
ARG 26
0.0034
SER 27
0.0040
GLU 28
0.0041
LEU 29
0.0038
LYS 30
0.0035
THR 31
0.0043
VAL 32
0.0046
ILE 33
0.0048
LEU 34
0.0038
ASP 35
0.0036
LYS 36
0.0028
ASN 37
0.0028
PRO 38
0.0035
ALA 39
0.0027
ALA 40
0.0023
GLY 41
0.0036
ALA 42
0.0036
LEU 43
0.0039
ALA 44
0.0039
ILE 45
0.0041
THR 46
0.0039
HIS 47
0.0037
LYS 48
0.0035
ILE 49
0.0026
ALA 50
0.0019
ASN 51
0.0025
TYR 52
0.0026
PRO 53
0.0029
GLY 54
0.0027
VAL 55
0.0021
PRO 56
0.0020
GLY 57
0.0013
GLU 58
0.0017
MET 59
0.0027
SER 60
0.0040
GLY 61
0.0043
ASP 62
0.0048
HIS 63
0.0045
LEU 64
0.0042
LEU 65
0.0047
GLU 66
0.0047
VAL 67
0.0042
MET 68
0.0044
ARG 69
0.0047
ASP 70
0.0042
GLN 71
0.0036
ALA 72
0.0044
VAL 73
0.0044
GLU 74
0.0038
PHE 75
0.0038
GLY 76
0.0043
THR 77
0.0048
VAL 78
0.0041
TYR 79
0.0048
ARG 80
0.0040
ARG 81
0.0041
ALA 82
0.0034
GLN 83
0.0025
VAL 84
0.0037
TYR 85
0.0023
GLY 86
0.0014
LEU 87
0.0017
ASP 88
0.0031
LEU 89
0.0039
SER 90
0.0066
GLU 91
0.0065
PRO 92
0.0055
VAL 93
0.0039
LYS 94
0.0025
LYS 95
0.0023
VAL 96
0.0012
TYR 97
0.0021
THR 98
0.0034
PRO 99
0.0045
GLU 100
0.0064
GLY 101
0.0063
ILE 102
0.0043
PHE 103
0.0028
THR 104
0.0020
GLY 105
0.0018
ARG 106
0.0019
ALA 107
0.0028
LEU 108
0.0027
VAL 109
0.0033
LEU 110
0.0037
ALA 111
0.0043
THR 112
0.0043
GLY 113
0.0045
ALA 114
0.0037
MET 115
0.0026
GLY 116
0.0036
ARG 117
0.0236
ILE 118
0.0378
ALA 119
0.0353
SER 120
0.0437
ILE 121
0.0289
PRO 122
0.0261
GLY 123
0.0185
GLU 124
0.0204
ALA 125
0.0329
GLU 126
0.0267
TYR 127
0.0182
LEU 128
0.0248
GLY 129
0.0262
ARG 130
0.0231
GLY 131
0.0101
VAL 132
0.0129
SER 133
0.0113
TYR 134
0.0106
CYS 135
0.0065
ALA 136
0.0040
THR 137
0.0039
CYS 138
0.0066
ASP 139
0.0064
GLY 140
0.0037
ALA 141
0.0034
PHE 142
0.0042
TYR 143
0.0040
ARG 144
0.0027
ASN 145
0.0059
ARG 146
0.0072
GLU 147
0.0091
VAL 148
0.0091
VAL 149
0.0111
VAL 150
0.0098
VAL 151
0.0094
GLY 152
0.0084
LEU 153
0.0059
ASN 154
0.0059
PRO 155
0.0062
GLU 156
0.0057
ALA 157
0.0053
VAL 158
0.0057
GLU 159
0.0050
GLU 160
0.0047
ALA 161
0.0052
GLN 162
0.0053
VAL 163
0.0055
LEU 164
0.0054
THR 165
0.0064
LYS 166
0.0048
PHE 167
0.0046
ALA 168
0.0061
SER 169
0.0083
THR 170
0.0092
VAL 171
0.0092
HIS 172
0.0106
TRP 173
0.0093
ILE 174
0.0064
THR 175
0.0056
PRO 176
0.0100
LYS 177
0.0154
ASP 178
0.0139
PRO 179
0.0079
HIS 180
0.0127
THR 181
0.0170
LEU 182
0.0140
ASP 183
0.0151
GLY 184
0.0079
HIS 185
0.0099
ALA 186
0.0063
ASP 187
0.0034
GLU 188
0.0060
LEU 189
0.0045
LEU 190
0.0039
ALA 191
0.0048
HIS 192
0.0060
PRO 193
0.0077
SER 194
0.0081
VAL 195
0.0079
LYS 196
0.0089
LEU 197
0.0082
TRP 198
0.0033
GLU 199
0.0067
LYS 200
0.0128
THR 201
0.0065
ARG 202
0.0144
LEU 203
0.0226
ILE 204
0.0245
ARG 205
0.0267
ILE 206
0.0179
LYS 207
0.0181
GLY 208
0.0131
GLU 209
0.0190
GLU 210
0.0530
ALA 211
0.0557
GLY 212
0.0193
VAL 213
0.0079
THR 214
0.0165
ALA 215
0.0214
VAL 216
0.0244
GLU 217
0.0277
VAL 218
0.0131
ARG 219
0.0128
HIS 220
0.0228
PRO 221
0.0480
GLY 222
0.0655
GLU 223
0.0453
SER 224
0.0463
ASP 225
0.0142
SER 226
0.0133
GLN 227
0.0094
GLU 228
0.0218
LEU 229
0.0211
LEU 230
0.0175
ALA 231
0.0117
GLU 232
0.0071
GLY 233
0.0061
VAL 234
0.0092
PHE 235
0.0093
VAL 236
0.0128
TYR 237
0.0062
LEU 238
0.0078
GLN 239
0.0058
GLY 240
0.0068
SER 241
0.0027
LYS 242
0.0037
PRO 243
0.0041
ILE 244
0.0056
THR 245
0.0038
ASP 246
0.0037
PHE 247
0.0032
VAL 248
0.0027
ALA 249
0.0026
GLY 250
0.0041
GLN 251
0.0036
VAL 252
0.0041
GLU 253
0.0038
MET 254
0.0039
LYS 255
0.0045
PRO 256
0.0048
ASP 257
0.0033
GLY 258
0.0025
GLY 259
0.0032
VAL 260
0.0032
TRP 261
0.0049
VAL 262
0.0047
ASP 263
0.0052
GLU 264
0.0055
MET 265
0.0044
MET 266
0.0044
GLN 267
0.0043
THR 268
0.0046
SER 269
0.0054
VAL 270
0.0046
PRO 271
0.0048
GLY 272
0.0040
VAL 273
0.0034
TRP 274
0.0037
GLY 275
0.0042
ILE 276
0.0044
GLY 277
0.0035
ASP 278
0.0036
ILE 279
0.0033
ARG 280
0.0035
ASN 281
0.0035
THR 282
0.0029
PRO 283
0.0028
PHE 284
0.0026
LYS 285
0.0032
GLN 286
0.0029
ALA 287
0.0024
VAL 288
0.0023
VAL 289
0.0029
ALA 290
0.0035
ALA 291
0.0033
GLY 292
0.0031
ASP 293
0.0037
GLY 294
0.0035
CYS 295
0.0031
ILE 296
0.0033
ALA 297
0.0042
ALA 298
0.0035
MET 299
0.0030
ALA 300
0.0041
ILE 301
0.0044
ASP 302
0.0037
ARG 303
0.0042
PHE 304
0.0049
LEU 305
0.0052
ASN 306
0.0048
SER 307
0.0053
ARG 308
0.0045
LYS 309
0.0076
ALA 310
0.0058
ILE 311
0.0038
LYS 312
0.0028
PRO 313
0.0035
ASP 314
0.0035
TRP 315
0.0033
ALA 316
0.0038
HIS 317
0.0047
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.