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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 = 0.0901
SER 28
0.0163
VAL 29
0.0130
SER 30
0.0272
THR 31
0.0256
SER 32
0.0207
THR 33
0.0193
LEU 34
0.0159
ASP 35
0.0067
GLU 36
0.0076
LEU 37
0.0097
GLN 38
0.0100
LEU 39
0.0049
PHE 40
0.0039
ALA 41
0.0072
GLN 42
0.0097
TRP 43
0.0056
SER 44
0.0059
ALA 45
0.0084
ALA 46
0.0081
ALA 47
0.0080
TYR 48
0.0080
CYS 49
0.0043
SER 50
0.0309
ASN 51
0.0341
ASN 52
0.0118
ILE 53
0.0085
ASP 54
0.0206
SER 55
0.0104
ASP 56
0.0141
ASP 57
0.0150
SER 58
0.0109
ASN 59
0.0164
VAL 60
0.0122
THR 61
0.0137
CYS 62
0.0087
THR 63
0.0108
ALA 64
0.0264
ASP 65
0.0205
ALA 66
0.0104
CYS 67
0.0127
PRO 68
0.0224
SER 69
0.0153
VAL 70
0.0074
GLU 71
0.0089
GLU 72
0.0294
ALA 73
0.0265
SER 74
0.0238
THR 75
0.0141
LYS 76
0.0154
MET 77
0.0102
LEU 78
0.0073
LEU 79
0.0024
GLU 80
0.0051
PHE 81
0.0077
ASP 82
0.0081
LEU 83
0.0087
THR 84
0.0367
ASN 85
0.0177
ASN 86
0.0177
PHE 87
0.0126
GLY 88
0.0124
GLY 89
0.0090
THR 90
0.0056
ALA 91
0.0076
GLY 92
0.0025
PHE 93
0.0007
LEU 94
0.0078
ALA 95
0.0104
ALA 96
0.0248
ASP 97
0.0187
ASN 98
0.0296
THR 99
0.0260
ASN 100
0.0146
LYS 101
0.0206
ARG 102
0.0154
LEU 103
0.0187
VAL 104
0.0102
VAL 105
0.0078
ALA 106
0.0020
PHE 107
0.0014
ARG 108
0.0121
GLY 109
0.0126
SER 110
0.0210
SER 111
0.0290
THR 112
0.0589
ILE 113
0.0272
LYS 114
0.0443
ASN 115
0.0901
TRP 116
0.0248
ILE 117
0.0250
ALA 118
0.0594
ASP 119
0.0576
LEU 120
0.0155
GLY 121
0.0243
PHE 122
0.0189
ILE 123
0.0254
LEU 124
0.0128
GLN 125
0.0171
ASP 126
0.0211
ASN 127
0.0184
ASP 128
0.0117
ASP 129
0.0249
LEU 130
0.0304
CYS 131
0.0277
THR 132
0.0658
GLY 133
0.0422
CYS 134
0.0149
LYS 135
0.0198
VAL 136
0.0095
HIS 137
0.0040
THR 138
0.0114
GLY 139
0.0169
PHE 140
0.0105
TRP 141
0.0026
LYS 142
0.0109
ALA 143
0.0077
TRP 144
0.0075
GLU 145
0.0079
ALA 146
0.0073
ALA 147
0.0072
ALA 148
0.0084
ASP 149
0.0067
ASN 150
0.0117
LEU 151
0.0033
THR 152
0.0076
SER 153
0.0136
LYS 154
0.0123
ILE 155
0.0111
LYS 156
0.0142
SER 157
0.0141
ALA 158
0.0158
MET 159
0.0142
SER 160
0.0190
THR 161
0.0151
TYR 162
0.0154
SER 163
0.0324
GLY 164
0.0074
TYR 165
0.0131
THR 166
0.0157
LEU 167
0.0147
TYR 168
0.0116
PHE 169
0.0092
THR 170
0.0035
GLY 171
0.0026
HIS 172
0.0064
SER 173
0.0062
LEU 174
0.0062
GLY 175
0.0063
GLY 176
0.0037
ALA 177
0.0059
LEU 178
0.0044
ALA 179
0.0043
THR 180
0.0057
LEU 181
0.0052
GLY 182
0.0053
ALA 183
0.0062
THR 184
0.0039
VAL 185
0.0038
LEU 186
0.0132
ARG 187
0.0129
ASN 188
0.0379
ASP 189
0.0200
GLY 190
0.0188
TYR 191
0.0207
SER 192
0.0141
VAL 193
0.0106
GLU 194
0.0114
LEU 195
0.0093
TYR 196
0.0074
THR 197
0.0068
TYR 198
0.0011
GLY 199
0.0026
CYS 200
0.0062
PRO 201
0.0105
ARG 202
0.0155
VAL 203
0.0119
GLY 204
0.0124
ASN 205
0.0206
TYR 206
0.0199
ALA 207
0.0231
LEU 208
0.0192
ALA 209
0.0190
GLU 210
0.0269
HIS 211
0.0244
ILE 212
0.0157
THR 213
0.0202
SER 214
0.0605
GLN 215
0.0354
GLY 216
0.0184
SER 217
0.0159
GLY 218
0.0111
ALA 219
0.0067
ASN 220
0.0077
PHE 221
0.0090
ARG 222
0.0060
VAL 223
0.0038
THR 224
0.0076
HIS 225
0.0095
LEU 226
0.0225
ASN 227
0.0202
ASP 228
0.0139
ILE 229
0.0153
VAL 230
0.0063
PRO 231
0.0063
ARG 232
0.0097
LEU 233
0.0178
PRO 234
0.0165
PRO 235
0.0154
MET 236
0.0120
ASP 237
0.0114
PHE 238
0.0079
GLY 239
0.0139
PHE 240
0.0103
SER 241
0.0155
GLN 242
0.0165
PRO 243
0.0163
SER 244
0.0138
PRO 245
0.0109
GLU 246
0.0125
TYR 247
0.0137
TRP 248
0.0147
ILE 249
0.0135
THR 250
0.0140
SER 251
0.0103
GLY 252
0.0103
THR 253
0.0066
GLY 254
0.0165
ALA 255
0.0151
SER 256
0.0224
VAL 257
0.0216
THR 258
0.0356
ALA 259
0.0247
SER 260
0.0319
ASP 261
0.0190
ILE 262
0.0123
GLU 263
0.0159
LEU 264
0.0250
ILE 265
0.0225
GLU 266
0.0335
GLY 267
0.0364
ILE 268
0.0171
ASN 269
0.0203
SER 270
0.0264
THR 271
0.0185
ALA 272
0.0272
GLY 273
0.0216
ASN 274
0.0079
ALA 275
0.0036
GLY 276
0.0368
GLU 277
0.0120
ALA 278
0.0170
THR 279
0.0151
VAL 280
0.0384
ASP 281
0.0422
VAL 282
0.0107
LEU 283
0.0145
ALA 284
0.0126
HIS 285
0.0100
LEU 286
0.0065
TRP 287
0.0044
TYR 288
0.0046
PHE 289
0.0092
PHE 290
0.0033
ALA 291
0.0044
ILE 292
0.0072
SER 293
0.0093
GLU 294
0.0068
CYS 295
0.0042
LEU 296
0.0097
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.