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 = 0.0756
SER 28
0.0149
VAL 29
0.0131
SER 30
0.0119
THR 31
0.0198
SER 32
0.0105
THR 33
0.0074
LEU 34
0.0122
ASP 35
0.0113
GLU 36
0.0084
LEU 37
0.0098
GLN 38
0.0086
LEU 39
0.0079
PHE 40
0.0056
ALA 41
0.0062
GLN 42
0.0104
TRP 43
0.0091
SER 44
0.0073
ALA 45
0.0100
ALA 46
0.0121
ALA 47
0.0125
TYR 48
0.0149
CYS 49
0.0154
SER 50
0.0136
ASN 51
0.0087
ASN 52
0.0053
ILE 53
0.0069
ASP 54
0.0193
SER 55
0.0203
ASP 56
0.0517
ASP 57
0.0450
SER 58
0.0412
ASN 59
0.0300
VAL 60
0.0157
THR 61
0.0126
CYS 62
0.0125
THR 63
0.0193
ALA 64
0.0485
ASP 65
0.0616
ALA 66
0.0297
CYS 67
0.0270
PRO 68
0.0369
SER 69
0.0276
VAL 70
0.0174
GLU 71
0.0254
GLU 72
0.0437
ALA 73
0.0205
SER 74
0.0165
THR 75
0.0234
LYS 76
0.0275
MET 77
0.0241
LEU 78
0.0171
LEU 79
0.0110
GLU 80
0.0067
PHE 81
0.0052
ASP 82
0.0132
LEU 83
0.0189
THR 84
0.0231
ASN 85
0.0328
ASN 86
0.0306
PHE 87
0.0250
GLY 88
0.0183
GLY 89
0.0245
THR 90
0.0172
ALA 91
0.0152
GLY 92
0.0099
PHE 93
0.0099
LEU 94
0.0127
ALA 95
0.0148
ALA 96
0.0194
ASP 97
0.0141
ASN 98
0.0228
THR 99
0.0248
ASN 100
0.0241
LYS 101
0.0241
ARG 102
0.0158
LEU 103
0.0194
VAL 104
0.0027
VAL 105
0.0044
ALA 106
0.0086
PHE 107
0.0079
ARG 108
0.0111
GLY 109
0.0121
SER 110
0.0153
SER 111
0.0146
THR 112
0.0206
ILE 113
0.0092
LYS 114
0.0137
ASN 115
0.0159
TRP 116
0.0109
ILE 117
0.0099
ALA 118
0.0144
ASP 119
0.0145
LEU 120
0.0102
GLY 121
0.0135
PHE 122
0.0147
ILE 123
0.0206
LEU 124
0.0196
GLN 125
0.0160
ASP 126
0.0117
ASN 127
0.0072
ASP 128
0.0187
ASP 129
0.0117
LEU 130
0.0097
CYS 131
0.0144
THR 132
0.0427
GLY 133
0.0327
CYS 134
0.0207
LYS 135
0.0199
VAL 136
0.0161
HIS 137
0.0162
THR 138
0.0139
GLY 139
0.0161
PHE 140
0.0089
TRP 141
0.0087
LYS 142
0.0096
ALA 143
0.0084
TRP 144
0.0090
GLU 145
0.0123
ALA 146
0.0119
ALA 147
0.0126
ALA 148
0.0258
ASP 149
0.0280
ASN 150
0.0104
LEU 151
0.0141
THR 152
0.0286
SER 153
0.0174
LYS 154
0.0183
ILE 155
0.0247
LYS 156
0.0271
SER 157
0.0333
ALA 158
0.0409
MET 159
0.0340
SER 160
0.0470
THR 161
0.0700
TYR 162
0.0386
SER 163
0.0356
GLY 164
0.0241
TYR 165
0.0249
THR 166
0.0144
LEU 167
0.0127
TYR 168
0.0081
PHE 169
0.0081
THR 170
0.0042
GLY 171
0.0033
HIS 172
0.0036
SER 173
0.0053
LEU 174
0.0070
GLY 175
0.0062
GLY 176
0.0038
ALA 177
0.0043
LEU 178
0.0072
ALA 179
0.0070
THR 180
0.0077
LEU 181
0.0085
GLY 182
0.0115
ALA 183
0.0102
THR 184
0.0089
VAL 185
0.0099
LEU 186
0.0186
ARG 187
0.0178
ASN 188
0.0388
ASP 189
0.0433
GLY 190
0.0310
TYR 191
0.0239
SER 192
0.0151
VAL 193
0.0130
GLU 194
0.0098
LEU 195
0.0086
TYR 196
0.0061
THR 197
0.0054
TYR 198
0.0033
GLY 199
0.0046
CYS 200
0.0068
PRO 201
0.0084
ARG 202
0.0113
VAL 203
0.0142
GLY 204
0.0198
ASN 205
0.0193
TYR 206
0.0154
ALA 207
0.0187
LEU 208
0.0158
ALA 209
0.0146
GLU 210
0.0086
HIS 211
0.0089
ILE 212
0.0079
THR 213
0.0077
SER 214
0.0129
GLN 215
0.0098
GLY 216
0.0180
SER 217
0.0162
GLY 218
0.0129
ALA 219
0.0127
ASN 220
0.0115
PHE 221
0.0104
ARG 222
0.0086
VAL 223
0.0067
THR 224
0.0094
HIS 225
0.0070
LEU 226
0.0086
ASN 227
0.0160
ASP 228
0.0134
ILE 229
0.0160
VAL 230
0.0121
PRO 231
0.0123
ARG 232
0.0138
LEU 233
0.0126
PRO 234
0.0107
PRO 235
0.0056
MET 236
0.0088
ASP 237
0.0157
PHE 238
0.0168
GLY 239
0.0184
PHE 240
0.0142
SER 241
0.0117
GLN 242
0.0047
PRO 243
0.0077
SER 244
0.0130
PRO 245
0.0147
GLU 246
0.0071
TYR 247
0.0090
TRP 248
0.0093
ILE 249
0.0101
THR 250
0.0084
SER 251
0.0093
GLY 252
0.0117
THR 253
0.0113
GLY 254
0.0215
ALA 255
0.0199
SER 256
0.0174
VAL 257
0.0149
THR 258
0.0181
ALA 259
0.0176
SER 260
0.0161
ASP 261
0.0165
ILE 262
0.0142
GLU 263
0.0135
LEU 264
0.0180
ILE 265
0.0203
GLU 266
0.0335
GLY 267
0.0318
ILE 268
0.0116
ASN 269
0.0114
SER 270
0.0165
THR 271
0.0181
ALA 272
0.0248
GLY 273
0.0120
ASN 274
0.0136
ALA 275
0.0148
GLY 276
0.0254
GLU 277
0.0259
ALA 278
0.0756
THR 279
0.0292
VAL 280
0.0179
ASP 281
0.0168
VAL 282
0.0105
LEU 283
0.0036
ALA 284
0.0054
HIS 285
0.0061
LEU 286
0.0051
TRP 287
0.0067
TYR 288
0.0065
PHE 289
0.0105
PHE 290
0.0154
ALA 291
0.0177
ILE 292
0.0071
SER 293
0.0103
GLU 294
0.0142
CYS 295
0.0133
LEU 296
0.0709
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.