Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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
0.0252
ALA 2
0.0189
GLU 3
0.0116
THR 4
0.0096
ALA 5
0.0085
ILE 6
0.0121
ALA 7
0.0177
PHE 8
0.0146
ARG 9
0.0151
CYS 10
0.0153
GLN 11
0.0199
ASP 12
0.0240
TYR 13
0.0133
VAL 14
0.0128
MET 15
0.0131
VAL 16
0.0082
ALA 17
0.0074
ALA 18
0.0068
ALA 19
0.0070
GLY 20
0.0067
LEU 21
0.0080
ASN 22
0.0144
ALA 23
0.0094
PHE 24
0.0081
TYR 25
0.0064
TYR 26
0.0097
ILE 27
0.0077
LYS 28
0.0078
ILE 29
0.0110
THR 30
0.0108
ASP 31
0.0039
ALA 32
0.0051
GLU 33
0.0083
ASP 34
0.0041
LYS 35
0.0070
ILE 36
0.0071
THR 37
0.0038
GLN 38
0.0062
LEU 39
0.0045
ASP 40
0.0037
THR 41
0.0048
HIS 42
0.0043
GLN 43
0.0054
LEU 44
0.0055
ILE 45
0.0051
ALA 46
0.0070
CYS 47
0.0061
THR 48
0.0083
GLY 49
0.0135
GLU 50
0.0142
ASN 51
0.0135
GLY 52
0.0140
PRO 53
0.0091
ARG 54
0.0076
VAL 55
0.0090
ASN 56
0.0080
PHE 57
0.0036
THR 58
0.0027
GLU 59
0.0041
TYR 60
0.0034
VAL 61
0.0025
LYS 62
0.0037
CYS 63
0.0049
ASN 64
0.0041
LEU 65
0.0030
MET 66
0.0023
LEU 67
0.0026
ASN 68
0.0030
ARG 69
0.0018
MET 70
0.0013
ARG 71
0.0023
GLN 72
0.0024
HIS 73
0.0028
GLY 74
0.0030
ARG 75
0.0021
HIS 76
0.0037
SER 77
0.0031
SER 78
0.0055
CYS 79
0.0052
ASP 80
0.0048
SER 81
0.0048
THR 82
0.0029
ALA 83
0.0014
ASN 84
0.0041
PHE 85
0.0024
MET 86
0.0011
ARG 87
0.0040
ASN 88
0.0068
CYS 89
0.0080
LEU 90
0.0046
ALA 91
0.0064
SER 92
0.0176
ALA 93
0.0181
ILE 94
0.0137
ARG 95
0.0146
SER 96
0.0171
ARG 97
0.0093
GLU 98
0.0181
GLY 99
0.0157
ALA 100
0.0098
TYR 101
0.0095
GLN 102
0.0104
VAL 103
0.0074
ASN 104
0.0074
CYS 105
0.0066
LEU 106
0.0076
PHE 107
0.0071
ALA 108
0.0083
GLY 109
0.0082
TYR 110
0.0073
ASP 111
0.0053
MET 112
0.0300
PRO 113
0.0302
VAL 114
0.0212
SER 115
0.0226
GLU 116
0.0038
ASP 117
0.0171
ASP 118
0.0169
ASP 119
0.0058
GLY 120
0.0640
ALA 121
0.0381
VAL 122
0.0357
GLY 123
0.0324
PRO 124
0.0109
GLN 125
0.0087
LEU 126
0.0071
PHE 127
0.0022
TYR 128
0.0052
LEU 129
0.0080
ASP 130
0.0140
TYR 131
0.0129
LEU 132
0.0127
GLY 133
0.0132
THR 134
0.0187
LEU 135
0.0147
GLN 136
0.0234
ALA 137
0.0183
VAL 138
0.0025
PRO 139
0.0145
TYR 140
0.0153
GLY 141
0.0148
CYS 142
0.0138
HIS 143
0.0102
GLY 144
0.0135
TYR 145
0.0147
GLY 146
0.0141
ALA 147
0.0105
CYS 148
0.0065
PHE 149
0.0090
VAL 150
0.0109
THR 151
0.0168
ALA 152
0.0152
LEU 153
0.0154
LEU 154
0.0121
ASP 155
0.0121
CYS 156
0.0258
LEU 157
0.0177
TRP 158
0.0047
ARG 159
0.0133
PRO 160
0.0245
ASP 161
0.0195
LEU 162
0.0061
THR 163
0.0116
GLN 164
0.0107
GLN 165
0.0126
GLU 166
0.0132
GLY 167
0.0093
LEU 168
0.0127
GLU 169
0.0149
LEU 170
0.0143
MET 171
0.0147
GLN 172
0.0139
LYS 173
0.0168
CYS 174
0.0178
CYS 175
0.0118
ASP 176
0.0130
GLU 177
0.0107
VAL 178
0.0076
LYS 179
0.0080
ARG 180
0.0056
ARG 181
0.0057
VAL 182
0.0140
VAL 183
0.0361
ILE 184
0.0072
SER 185
0.0088
ASN 186
0.0037
SER 187
0.0060
TYR 188
0.0038
PHE 189
0.0038
PHE 190
0.0050
VAL 191
0.0058
LYS 192
0.0066
ALA 193
0.0051
VAL 194
0.0072
THR 195
0.0112
LYS 196
0.0495
ASN 197
0.0584
GLY 198
0.0399
VAL 199
0.0260
GLU 200
0.0251
VAL 201
0.0245
ILE 202
0.0220
THR 203
0.0278
ALA 204
0.0257
VAL 205
0.0161
HIS 206
0.0140
THR 100
0.0045
THR 101
0.0043
THR 102
0.0051
LEU 103
0.0075
ALA 104
0.0091
PHE 105
0.0085
ARG 106
0.0063
PHE 107
0.0061
ASN 108
0.0095
GLY 109
0.0040
GLY 110
0.0041
ILE 111
0.0039
ILE 112
0.0050
VAL 113
0.0044
ALA 114
0.0042
VAL 115
0.0068
ASP 116
0.0079
SER 117
0.0086
ARG 118
0.0109
ALA 119
0.0078
SER 120
0.0082
THR 121
0.0236
GLY 122
0.0130
GLN 123
0.0056
TYR 124
0.0145
ILE 125
0.0113
ALA 126
0.0061
SER 127
0.0043
GLN 128
0.0062
THR 129
0.0087
VAL 130
0.0154
LEU 131
0.0158
LYS 132
0.0143
VAL 133
0.0150
LEU 134
0.0191
GLU 135
0.0208
ILE 136
0.0125
ASN 137
0.0105
ASP 138
0.0148
TYR 139
0.0163
LEU 140
0.0142
LEU 141
0.0139
GLY 142
0.0147
THR 143
0.0159
LEU 144
0.0143
ALA 145
0.0125
GLY 146
0.0076
GLY 147
0.0154
ALA 148
0.0345
ALA 149
0.0370
ASP 150
0.0208
CYS 151
0.0140
GLN 152
0.0233
TYR 153
0.0115
TRP 154
0.0034
GLU 155
0.0106
ARG 156
0.0074
VAL 157
0.0164
LEU 158
0.0180
GLY 159
0.0241
MET 160
0.0393
GLU 161
0.0352
CYS 162
0.0390
ARG 163
0.0601
LEU 164
0.0414
TRP 165
0.0311
GLU 166
0.0278
LEU 167
0.0234
ARG 168
0.0177
ASN 169
0.0302
GLY 170
0.0268
SER 171
0.0373
ARG 172
0.0119
ILE 173
0.0174
THR 174
0.0179
VAL 175
0.0118
ALA 176
0.0018
ALA 177
0.0144
ALA 178
0.0082
SER 179
0.0055
LYS 180
0.0067
ILE 181
0.0119
LEU 182
0.0077
ALA 183
0.0042
ASN 184
0.0095
ILE 185
0.0112
THR 186
0.0103
TYR 187
0.0147
ALA 188
0.0137
TYR 189
0.0101
ARG 190
0.0105
ASN 191
0.0105
HIS 192
0.0205
GLY 193
0.0192
LEU 194
0.0119
SER 195
0.0125
MET 196
0.0026
GLY 197
0.0053
THR 198
0.0098
MET 199
0.0096
LEU 200
0.0092
ALA 201
0.0111
GLY 202
0.0217
TRP 203
0.0233
ASP 204
0.0271
GLN 205
0.0461
PHE 206
0.0686
GLY 207
0.0630
PRO 208
0.0177
SER 209
0.0129
LEU 210
0.0099
TYR 211
0.0102
TYR 212
0.0106
VAL 213
0.0083
ASP 214
0.0096
ASP 215
0.0071
LYS 216
0.0146
GLY 217
0.0124
SER 218
0.0102
ARG 219
0.0090
VAL 220
0.0132
LYS 221
0.0126
GLN 222
0.0138
ASP 223
0.0121
LEU 224
0.0107
PHE 225
0.0115
SER 226
0.0069
VAL 227
0.0057
GLY 228
0.0031
SER 229
0.0085
GLY 230
0.0055
SER 231
0.0084
ILE 232
0.0133
TYR 233
0.0093
ALA 234
0.0078
TYR 235
0.0086
GLY 236
0.0088
VAL 237
0.0138
LEU 238
0.0170
ASP 239
0.0132
THR 240
0.0237
GLY 241
0.0230
TYR 242
0.0162
ARG 243
0.0145
LYS 244
0.0136
ASP 245
0.0153
LEU 246
0.0169
SER 247
0.0090
VAL 248
0.0097
GLU 249
0.0099
ASP 250
0.0112
ALA 251
0.0120
CYS 252
0.0095
ASP 253
0.0110
LEU 254
0.0126
ALA 255
0.0126
ARG 256
0.0078
ARG 257
0.0077
SER 258
0.0097
ILE 259
0.0077
PHE 260
0.0082
HIS 261
0.0057
ALA 262
0.0074
THR 263
0.0148
TYR 264
0.0153
ARG 265
0.0159
ASP 266
0.0078
GLY 267
0.0153
ALA 268
0.0122
SER 269
0.0120
GLY 270
0.0126
GLY 271
0.0095
ILE 272
0.0071
VAL 273
0.0052
THR 274
0.0052
VAL 275
0.0038
TYR 276
0.0054
HIS 277
0.0122
VAL 278
0.0155
HIS 279
0.0175
GLU 280
0.0269
LYS 281
0.0239
GLY 282
0.0184
TRP 283
0.0149
THR 284
0.0103
LYS 285
0.0091
ILE 286
0.0060
SER 287
0.0029
ARG 288
0.0024
ASP 289
0.0055
ASP 290
0.0068
GLN 291
0.0096
THR 292
0.0180
LYS 293
0.0113
LEU 294
0.0051
TYR 295
0.0102
ASP 296
0.0070
ARG 297
0.0021
TYR 298
0.0045
PHE 299
0.0078
PRO 300
0.0081
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: december 26th, 2025.