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 = 0.1958
SER 28
0.0231
VAL 29
0.0145
SER 30
0.0068
THR 31
0.0171
SER 32
0.0179
THR 33
0.0079
LEU 34
0.0035
ASP 35
0.0098
GLU 36
0.0057
LEU 37
0.0037
GLN 38
0.0039
LEU 39
0.0067
PHE 40
0.0044
ALA 41
0.0064
GLN 42
0.0120
TRP 43
0.0109
SER 44
0.0105
ALA 45
0.0108
ALA 46
0.0162
ALA 47
0.0154
TYR 48
0.0156
CYS 49
0.0164
SER 50
0.0346
ASN 51
0.0286
ASN 52
0.0104
ILE 53
0.0111
ASP 54
0.0093
SER 55
0.0019
ASP 56
0.0104
ASP 57
0.0195
SER 58
0.0085
ASN 59
0.0054
VAL 60
0.0141
THR 61
0.0208
CYS 62
0.0236
THR 63
0.0222
ALA 64
0.0223
ASP 65
0.0298
ALA 66
0.0220
CYS 67
0.0208
PRO 68
0.0201
SER 69
0.0135
VAL 70
0.0139
GLU 71
0.0164
GLU 72
0.0226
ALA 73
0.0021
SER 74
0.0043
THR 75
0.0081
LYS 76
0.0070
MET 77
0.0140
LEU 78
0.0173
LEU 79
0.0175
GLU 80
0.0110
PHE 81
0.0114
ASP 82
0.0130
LEU 83
0.0126
THR 84
0.0388
ASN 85
0.0240
ASN 86
0.0331
PHE 87
0.0226
GLY 88
0.0151
GLY 89
0.0151
THR 90
0.0075
ALA 91
0.0090
GLY 92
0.0122
PHE 93
0.0101
LEU 94
0.0141
ALA 95
0.0129
ALA 96
0.0143
ASP 97
0.0076
ASN 98
0.0175
THR 99
0.0159
ASN 100
0.0084
LYS 101
0.0082
ARG 102
0.0057
LEU 103
0.0108
VAL 104
0.0077
VAL 105
0.0064
ALA 106
0.0029
PHE 107
0.0017
ARG 108
0.0093
GLY 109
0.0095
SER 110
0.0113
SER 111
0.0090
THR 112
0.0142
ILE 113
0.0118
LYS 114
0.0195
ASN 115
0.0159
TRP 116
0.0094
ILE 117
0.0131
ALA 118
0.0181
ASP 119
0.0091
LEU 120
0.0083
GLY 121
0.0114
PHE 122
0.0177
ILE 123
0.0190
LEU 124
0.0123
GLN 125
0.0089
ASP 126
0.0087
ASN 127
0.0163
ASP 128
0.0375
ASP 129
0.0349
LEU 130
0.0130
CYS 131
0.0142
THR 132
0.0472
GLY 133
0.0289
CYS 134
0.0069
LYS 135
0.0030
VAL 136
0.0027
HIS 137
0.0063
THR 138
0.0090
GLY 139
0.0104
PHE 140
0.0048
TRP 141
0.0056
LYS 142
0.0151
ALA 143
0.0148
TRP 144
0.0130
GLU 145
0.0155
ALA 146
0.0148
ALA 147
0.0099
ALA 148
0.0161
ASP 149
0.0124
ASN 150
0.0042
LEU 151
0.0052
THR 152
0.0062
SER 153
0.0078
LYS 154
0.0111
ILE 155
0.0075
LYS 156
0.0019
SER 157
0.0118
ALA 158
0.0119
MET 159
0.0082
SER 160
0.0165
THR 161
0.0152
TYR 162
0.0165
SER 163
0.0155
GLY 164
0.0059
TYR 165
0.0074
THR 166
0.0080
LEU 167
0.0098
TYR 168
0.0078
PHE 169
0.0090
THR 170
0.0040
GLY 171
0.0055
HIS 172
0.0091
SER 173
0.0099
LEU 174
0.0100
GLY 175
0.0092
GLY 176
0.0081
ALA 177
0.0078
LEU 178
0.0094
ALA 179
0.0083
THR 180
0.0088
LEU 181
0.0082
GLY 182
0.0141
ALA 183
0.0153
THR 184
0.0130
VAL 185
0.0155
LEU 186
0.0210
ARG 187
0.0214
ASN 188
0.0408
ASP 189
0.0344
GLY 190
0.0258
TYR 191
0.0152
SER 192
0.0184
VAL 193
0.0180
GLU 194
0.0134
LEU 195
0.0121
TYR 196
0.0067
THR 197
0.0083
TYR 198
0.0079
GLY 199
0.0088
CYS 200
0.0083
PRO 201
0.0072
ARG 202
0.0081
VAL 203
0.0054
GLY 204
0.0059
ASN 205
0.0060
TYR 206
0.0160
ALA 207
0.0112
LEU 208
0.0105
ALA 209
0.0158
GLU 210
0.0233
HIS 211
0.0149
ILE 212
0.0087
THR 213
0.0158
SER 214
0.0161
GLN 215
0.0087
GLY 216
0.0419
SER 217
0.0318
GLY 218
0.0201
ALA 219
0.0166
ASN 220
0.0064
PHE 221
0.0061
ARG 222
0.0039
VAL 223
0.0082
THR 224
0.0077
HIS 225
0.0059
LEU 226
0.0088
ASN 227
0.0175
ASP 228
0.0116
ILE 229
0.0107
VAL 230
0.0079
PRO 231
0.0069
ARG 232
0.0123
LEU 233
0.0095
PRO 234
0.0140
PRO 235
0.0128
MET 236
0.0136
ASP 237
0.0185
PHE 238
0.0218
GLY 239
0.0204
PHE 240
0.0090
SER 241
0.0149
GLN 242
0.0152
PRO 243
0.0154
SER 244
0.0184
PRO 245
0.0158
GLU 246
0.0077
TYR 247
0.0075
TRP 248
0.0066
ILE 249
0.0090
THR 250
0.0051
SER 251
0.0060
GLY 252
0.0077
THR 253
0.0082
GLY 254
0.0104
ALA 255
0.0136
SER 256
0.0139
VAL 257
0.0112
THR 258
0.0212
ALA 259
0.0190
SER 260
0.0255
ASP 261
0.0124
ILE 262
0.0037
GLU 263
0.0046
LEU 264
0.0083
ILE 265
0.0178
GLU 266
0.0322
GLY 267
0.0395
ILE 268
0.0359
ASN 269
0.0363
SER 270
0.0355
THR 271
0.0486
ALA 272
0.0434
GLY 273
0.0193
ASN 274
0.0043
ALA 275
0.0080
GLY 276
0.0570
GLU 277
0.1054
ALA 278
0.1958
THR 279
0.0290
VAL 280
0.0229
ASP 281
0.0228
VAL 282
0.0187
LEU 283
0.0204
ALA 284
0.0114
HIS 285
0.0075
LEU 286
0.0032
TRP 287
0.0053
TYR 288
0.0058
PHE 289
0.0035
PHE 290
0.0084
ALA 291
0.0052
ILE 292
0.0055
SER 293
0.0081
GLU 294
0.0094
CYS 295
0.0152
LEU 296
0.0263
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.