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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 = 0.0752
SER 28
0.0233
VAL 29
0.0128
SER 30
0.0128
THR 31
0.0164
SER 32
0.0130
THR 33
0.0108
LEU 34
0.0133
ASP 35
0.0184
GLU 36
0.0146
LEU 37
0.0140
GLN 38
0.0139
LEU 39
0.0164
PHE 40
0.0130
ALA 41
0.0132
GLN 42
0.0118
TRP 43
0.0119
SER 44
0.0093
ALA 45
0.0098
ALA 46
0.0089
ALA 47
0.0088
TYR 48
0.0077
CYS 49
0.0076
SER 50
0.0121
ASN 51
0.0129
ASN 52
0.0124
ILE 53
0.0134
ASP 54
0.0186
SER 55
0.0225
ASP 56
0.0728
ASP 57
0.0449
SER 58
0.0127
ASN 59
0.0040
VAL 60
0.0091
THR 61
0.0094
CYS 62
0.0140
THR 63
0.0229
ALA 64
0.0369
ASP 65
0.0281
ALA 66
0.0133
CYS 67
0.0126
PRO 68
0.0125
SER 69
0.0147
VAL 70
0.0120
GLU 71
0.0124
GLU 72
0.0094
ALA 73
0.0094
SER 74
0.0087
THR 75
0.0089
LYS 76
0.0116
MET 77
0.0131
LEU 78
0.0128
LEU 79
0.0110
GLU 80
0.0150
PHE 81
0.0127
ASP 82
0.0191
LEU 83
0.0212
THR 84
0.0480
ASN 85
0.0303
ASN 86
0.0555
PHE 87
0.0752
GLY 88
0.0507
GLY 89
0.0291
THR 90
0.0121
ALA 91
0.0079
GLY 92
0.0090
PHE 93
0.0103
LEU 94
0.0072
ALA 95
0.0060
ALA 96
0.0036
ASP 97
0.0078
ASN 98
0.0227
THR 99
0.0274
ASN 100
0.0239
LYS 101
0.0225
ARG 102
0.0089
LEU 103
0.0047
VAL 104
0.0076
VAL 105
0.0075
ALA 106
0.0065
PHE 107
0.0048
ARG 108
0.0057
GLY 109
0.0066
SER 110
0.0166
SER 111
0.0197
THR 112
0.0459
ILE 113
0.0299
LYS 114
0.0527
ASN 115
0.0552
TRP 116
0.0376
ILE 117
0.0339
ALA 118
0.0572
ASP 119
0.0576
LEU 120
0.0329
GLY 121
0.0367
PHE 122
0.0220
ILE 123
0.0194
LEU 124
0.0099
GLN 125
0.0135
ASP 126
0.0167
ASN 127
0.0181
ASP 128
0.0195
ASP 129
0.0203
LEU 130
0.0180
CYS 131
0.0174
THR 132
0.0180
GLY 133
0.0165
CYS 134
0.0126
LYS 135
0.0129
VAL 136
0.0121
HIS 137
0.0141
THR 138
0.0183
GLY 139
0.0287
PHE 140
0.0150
TRP 141
0.0153
LYS 142
0.0254
ALA 143
0.0276
TRP 144
0.0138
GLU 145
0.0172
ALA 146
0.0301
ALA 147
0.0163
ALA 148
0.0126
ASP 149
0.0129
ASN 150
0.0085
LEU 151
0.0056
THR 152
0.0065
SER 153
0.0107
LYS 154
0.0070
ILE 155
0.0079
LYS 156
0.0202
SER 157
0.0265
ALA 158
0.0206
MET 159
0.0178
SER 160
0.0277
THR 161
0.0366
TYR 162
0.0276
SER 163
0.0229
GLY 164
0.0274
TYR 165
0.0198
THR 166
0.0100
LEU 167
0.0062
TYR 168
0.0090
PHE 169
0.0087
THR 170
0.0096
GLY 171
0.0073
HIS 172
0.0052
SER 173
0.0037
LEU 174
0.0048
GLY 175
0.0028
GLY 176
0.0034
ALA 177
0.0065
LEU 178
0.0058
ALA 179
0.0081
THR 180
0.0119
LEU 181
0.0113
GLY 182
0.0095
ALA 183
0.0105
THR 184
0.0143
VAL 185
0.0105
LEU 186
0.0094
ARG 187
0.0113
ASN 188
0.0229
ASP 189
0.0227
GLY 190
0.0220
TYR 191
0.0112
SER 192
0.0073
VAL 193
0.0090
GLU 194
0.0128
LEU 195
0.0134
TYR 196
0.0128
THR 197
0.0111
TYR 198
0.0093
GLY 199
0.0068
CYS 200
0.0060
PRO 201
0.0049
ARG 202
0.0109
VAL 203
0.0142
GLY 204
0.0120
ASN 205
0.0095
TYR 206
0.0129
ALA 207
0.0149
LEU 208
0.0158
ALA 209
0.0198
GLU 210
0.0196
HIS 211
0.0202
ILE 212
0.0214
THR 213
0.0215
SER 214
0.0173
GLN 215
0.0184
GLY 216
0.0189
SER 217
0.0139
GLY 218
0.0127
ALA 219
0.0156
ASN 220
0.0166
PHE 221
0.0146
ARG 222
0.0135
VAL 223
0.0124
THR 224
0.0092
HIS 225
0.0101
LEU 226
0.0085
ASN 227
0.0101
ASP 228
0.0083
ILE 229
0.0085
VAL 230
0.0056
PRO 231
0.0069
ARG 232
0.0085
LEU 233
0.0043
PRO 234
0.0065
PRO 235
0.0107
MET 236
0.0167
ASP 237
0.0262
PHE 238
0.0226
GLY 239
0.0164
PHE 240
0.0058
SER 241
0.0129
GLN 242
0.0159
PRO 243
0.0197
SER 244
0.0181
PRO 245
0.0155
GLU 246
0.0106
TYR 247
0.0089
TRP 248
0.0063
ILE 249
0.0117
THR 250
0.0153
SER 251
0.0213
GLY 252
0.0161
THR 253
0.0170
GLY 254
0.0256
ALA 255
0.0252
SER 256
0.0278
VAL 257
0.0241
THR 258
0.0314
ALA 259
0.0241
SER 260
0.0300
ASP 261
0.0249
ILE 262
0.0138
GLU 263
0.0096
LEU 264
0.0055
ILE 265
0.0078
GLU 266
0.0158
GLY 267
0.0169
ILE 268
0.0191
ASN 269
0.0171
SER 270
0.0126
THR 271
0.0121
ALA 272
0.0036
GLY 273
0.0058
ASN 274
0.0100
ALA 275
0.0118
GLY 276
0.0325
GLU 277
0.0328
ALA 278
0.0380
THR 279
0.0406
VAL 280
0.0178
ASP 281
0.0168
VAL 282
0.0068
LEU 283
0.0082
ALA 284
0.0079
HIS 285
0.0065
LEU 286
0.0110
TRP 287
0.0124
TYR 288
0.0140
PHE 289
0.0167
PHE 290
0.0162
ALA 291
0.0158
ILE 292
0.0080
SER 293
0.0106
GLU 294
0.0108
CYS 295
0.0126
LEU 296
0.0325
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.