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 = 0.0833
SER 28
0.0272
VAL 29
0.0188
SER 30
0.0102
THR 31
0.0193
SER 32
0.0211
THR 33
0.0104
LEU 34
0.0042
ASP 35
0.0088
GLU 36
0.0031
LEU 37
0.0048
GLN 38
0.0059
LEU 39
0.0042
PHE 40
0.0027
ALA 41
0.0056
GLN 42
0.0072
TRP 43
0.0052
SER 44
0.0072
ALA 45
0.0105
ALA 46
0.0103
ALA 47
0.0137
TYR 48
0.0165
CYS 49
0.0154
SER 50
0.0168
ASN 51
0.0127
ASN 52
0.0122
ILE 53
0.0175
ASP 54
0.0157
SER 55
0.0077
ASP 56
0.0041
ASP 57
0.0151
SER 58
0.0152
ASN 59
0.0167
VAL 60
0.0071
THR 61
0.0092
CYS 62
0.0150
THR 63
0.0194
ALA 64
0.0241
ASP 65
0.0238
ALA 66
0.0171
CYS 67
0.0125
PRO 68
0.0135
SER 69
0.0098
VAL 70
0.0087
GLU 71
0.0102
GLU 72
0.0163
ALA 73
0.0197
SER 74
0.0215
THR 75
0.0156
LYS 76
0.0142
MET 77
0.0104
LEU 78
0.0137
LEU 79
0.0170
GLU 80
0.0175
PHE 81
0.0225
ASP 82
0.0394
LEU 83
0.0330
THR 84
0.0550
ASN 85
0.0434
ASN 86
0.0065
PHE 87
0.0050
GLY 88
0.0116
GLY 89
0.0214
THR 90
0.0202
ALA 91
0.0238
GLY 92
0.0161
PHE 93
0.0133
LEU 94
0.0118
ALA 95
0.0099
ALA 96
0.0147
ASP 97
0.0165
ASN 98
0.0227
THR 99
0.0239
ASN 100
0.0210
LYS 101
0.0213
ARG 102
0.0119
LEU 103
0.0104
VAL 104
0.0065
VAL 105
0.0062
ALA 106
0.0099
PHE 107
0.0084
ARG 108
0.0163
GLY 109
0.0111
SER 110
0.0181
SER 111
0.0305
THR 112
0.0499
ILE 113
0.0327
LYS 114
0.0518
ASN 115
0.0549
TRP 116
0.0271
ILE 117
0.0225
ALA 118
0.0473
ASP 119
0.0436
LEU 120
0.0109
GLY 121
0.0178
PHE 122
0.0201
ILE 123
0.0222
LEU 124
0.0315
GLN 125
0.0378
ASP 126
0.0372
ASN 127
0.0289
ASP 128
0.0209
ASP 129
0.0266
LEU 130
0.0210
CYS 131
0.0135
THR 132
0.0259
GLY 133
0.0342
CYS 134
0.0146
LYS 135
0.0247
VAL 136
0.0259
HIS 137
0.0259
THR 138
0.0311
GLY 139
0.0337
PHE 140
0.0248
TRP 141
0.0287
LYS 142
0.0287
ALA 143
0.0258
TRP 144
0.0250
GLU 145
0.0256
ALA 146
0.0293
ALA 147
0.0318
ALA 148
0.0215
ASP 149
0.0311
ASN 150
0.0307
LEU 151
0.0201
THR 152
0.0114
SER 153
0.0172
LYS 154
0.0143
ILE 155
0.0070
LYS 156
0.0084
SER 157
0.0125
ALA 158
0.0048
MET 159
0.0091
SER 160
0.0208
THR 161
0.0093
TYR 162
0.0137
SER 163
0.0221
GLY 164
0.0264
TYR 165
0.0215
THR 166
0.0124
LEU 167
0.0102
TYR 168
0.0111
PHE 169
0.0101
THR 170
0.0034
GLY 171
0.0042
HIS 172
0.0069
SER 173
0.0066
LEU 174
0.0053
GLY 175
0.0065
GLY 176
0.0111
ALA 177
0.0130
LEU 178
0.0143
ALA 179
0.0136
THR 180
0.0194
LEU 181
0.0193
GLY 182
0.0199
ALA 183
0.0187
THR 184
0.0211
VAL 185
0.0204
LEU 186
0.0165
ARG 187
0.0170
ASN 188
0.0239
ASP 189
0.0165
GLY 190
0.0173
TYR 191
0.0117
SER 192
0.0157
VAL 193
0.0172
GLU 194
0.0167
LEU 195
0.0161
TYR 196
0.0104
THR 197
0.0094
TYR 198
0.0065
GLY 199
0.0073
CYS 200
0.0131
PRO 201
0.0129
ARG 202
0.0209
VAL 203
0.0196
GLY 204
0.0196
ASN 205
0.0166
TYR 206
0.0164
ALA 207
0.0187
LEU 208
0.0086
ALA 209
0.0136
GLU 210
0.0175
HIS 211
0.0182
ILE 212
0.0210
THR 213
0.0255
SER 214
0.0268
GLN 215
0.0229
GLY 216
0.0195
SER 217
0.0205
GLY 218
0.0210
ALA 219
0.0204
ASN 220
0.0192
PHE 221
0.0158
ARG 222
0.0153
VAL 223
0.0132
THR 224
0.0159
HIS 225
0.0167
LEU 226
0.0163
ASN 227
0.0135
ASP 228
0.0104
ILE 229
0.0081
VAL 230
0.0090
PRO 231
0.0128
ARG 232
0.0159
LEU 233
0.0192
PRO 234
0.0277
PRO 235
0.0410
MET 236
0.0411
ASP 237
0.0833
PHE 238
0.0509
GLY 239
0.0415
PHE 240
0.0203
SER 241
0.0126
GLN 242
0.0116
PRO 243
0.0169
SER 244
0.0208
PRO 245
0.0213
GLU 246
0.0184
TYR 247
0.0185
TRP 248
0.0193
ILE 249
0.0200
THR 250
0.0230
SER 251
0.0228
GLY 252
0.0236
THR 253
0.0191
GLY 254
0.0184
ALA 255
0.0223
SER 256
0.0219
VAL 257
0.0218
THR 258
0.0244
ALA 259
0.0205
SER 260
0.0290
ASP 261
0.0277
ILE 262
0.0223
GLU 263
0.0232
LEU 264
0.0217
ILE 265
0.0188
GLU 266
0.0217
GLY 267
0.0190
ILE 268
0.0147
ASN 269
0.0093
SER 270
0.0093
THR 271
0.0044
ALA 272
0.0093
GLY 273
0.0138
ASN 274
0.0089
ALA 275
0.0029
GLY 276
0.0161
GLU 277
0.0260
ALA 278
0.0234
THR 279
0.0315
VAL 280
0.0121
ASP 281
0.0149
VAL 282
0.0150
LEU 283
0.0212
ALA 284
0.0134
HIS 285
0.0143
LEU 286
0.0177
TRP 287
0.0189
TYR 288
0.0135
PHE 289
0.0125
PHE 290
0.0185
ALA 291
0.0183
ILE 292
0.0182
SER 293
0.0185
GLU 294
0.0205
CYS 295
0.0201
LEU 296
0.0226
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.