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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 = 0.1347
SER 28
0.0535
VAL 29
0.0415
SER 30
0.0510
THR 31
0.0500
SER 32
0.0539
THR 33
0.0323
LEU 34
0.0138
ASP 35
0.0243
GLU 36
0.0073
LEU 37
0.0078
GLN 38
0.0104
LEU 39
0.0089
PHE 40
0.0067
ALA 41
0.0081
GLN 42
0.0084
TRP 43
0.0067
SER 44
0.0059
ALA 45
0.0061
ALA 46
0.0092
ALA 47
0.0080
TYR 48
0.0086
CYS 49
0.0142
SER 50
0.0213
ASN 51
0.0260
ASN 52
0.0124
ILE 53
0.0091
ASP 54
0.0046
SER 55
0.0069
ASP 56
0.0129
ASP 57
0.0102
SER 58
0.0057
ASN 59
0.0078
VAL 60
0.0063
THR 61
0.0109
CYS 62
0.0124
THR 63
0.0201
ALA 64
0.0299
ASP 65
0.0240
ALA 66
0.0166
CYS 67
0.0134
PRO 68
0.0136
SER 69
0.0116
VAL 70
0.0068
GLU 71
0.0063
GLU 72
0.0077
ALA 73
0.0146
SER 74
0.0158
THR 75
0.0103
LYS 76
0.0102
MET 77
0.0065
LEU 78
0.0040
LEU 79
0.0037
GLU 80
0.0045
PHE 81
0.0031
ASP 82
0.0075
LEU 83
0.0074
THR 84
0.0209
ASN 85
0.0122
ASN 86
0.0125
PHE 87
0.0043
GLY 88
0.0027
GLY 89
0.0030
THR 90
0.0033
ALA 91
0.0048
GLY 92
0.0058
PHE 93
0.0060
LEU 94
0.0011
ALA 95
0.0042
ALA 96
0.0065
ASP 97
0.0101
ASN 98
0.0151
THR 99
0.0195
ASN 100
0.0187
LYS 101
0.0161
ARG 102
0.0085
LEU 103
0.0077
VAL 104
0.0024
VAL 105
0.0043
ALA 106
0.0066
PHE 107
0.0052
ARG 108
0.0023
GLY 109
0.0011
SER 110
0.0035
SER 111
0.0042
THR 112
0.0185
ILE 113
0.0105
LYS 114
0.0160
ASN 115
0.0203
TRP 116
0.0102
ILE 117
0.0065
ALA 118
0.0206
ASP 119
0.0188
LEU 120
0.0134
GLY 121
0.0134
PHE 122
0.0116
ILE 123
0.0108
LEU 124
0.0146
GLN 125
0.0127
ASP 126
0.0160
ASN 127
0.0152
ASP 128
0.0348
ASP 129
0.0398
LEU 130
0.0234
CYS 131
0.0257
THR 132
0.0441
GLY 133
0.0138
CYS 134
0.0115
LYS 135
0.0113
VAL 136
0.0085
HIS 137
0.0085
THR 138
0.0032
GLY 139
0.0055
PHE 140
0.0056
TRP 141
0.0094
LYS 142
0.0130
ALA 143
0.0091
TRP 144
0.0096
GLU 145
0.0123
ALA 146
0.0125
ALA 147
0.0121
ALA 148
0.0143
ASP 149
0.0150
ASN 150
0.0156
LEU 151
0.0127
THR 152
0.0122
SER 153
0.0111
LYS 154
0.0127
ILE 155
0.0116
LYS 156
0.0121
SER 157
0.0175
ALA 158
0.0141
MET 159
0.0177
SER 160
0.0251
THR 161
0.0170
TYR 162
0.0156
SER 163
0.0240
GLY 164
0.0241
TYR 165
0.0199
THR 166
0.0096
LEU 167
0.0063
TYR 168
0.0042
PHE 169
0.0070
THR 170
0.0064
GLY 171
0.0041
HIS 172
0.0032
SER 173
0.0055
LEU 174
0.0036
GLY 175
0.0026
GLY 176
0.0024
ALA 177
0.0044
LEU 178
0.0045
ALA 179
0.0058
THR 180
0.0073
LEU 181
0.0065
GLY 182
0.0078
ALA 183
0.0082
THR 184
0.0120
VAL 185
0.0106
LEU 186
0.0065
ARG 187
0.0060
ASN 188
0.0159
ASP 189
0.0151
GLY 190
0.0122
TYR 191
0.0071
SER 192
0.0033
VAL 193
0.0037
GLU 194
0.0074
LEU 195
0.0093
TYR 196
0.0070
THR 197
0.0048
TYR 198
0.0038
GLY 199
0.0096
CYS 200
0.0095
PRO 201
0.0105
ARG 202
0.0176
VAL 203
0.0161
GLY 204
0.0210
ASN 205
0.0232
TYR 206
0.0222
ALA 207
0.0204
LEU 208
0.0201
ALA 209
0.0177
GLU 210
0.0203
HIS 211
0.0164
ILE 212
0.0184
THR 213
0.0160
SER 214
0.0207
GLN 215
0.0122
GLY 216
0.0177
SER 217
0.0128
GLY 218
0.0045
ALA 219
0.0087
ASN 220
0.0122
PHE 221
0.0119
ARG 222
0.0079
VAL 223
0.0059
THR 224
0.0143
HIS 225
0.0143
LEU 226
0.0247
ASN 227
0.0182
ASP 228
0.0163
ILE 229
0.0125
VAL 230
0.0141
PRO 231
0.0160
ARG 232
0.0142
LEU 233
0.0184
PRO 234
0.0221
PRO 235
0.0244
MET 236
0.0240
ASP 237
0.0282
PHE 238
0.0233
GLY 239
0.0238
PHE 240
0.0202
SER 241
0.0211
GLN 242
0.0108
PRO 243
0.0105
SER 244
0.0217
PRO 245
0.0304
GLU 246
0.0225
TYR 247
0.0163
TRP 248
0.0210
ILE 249
0.0100
THR 250
0.0100
SER 251
0.0138
GLY 252
0.0233
THR 253
0.0203
GLY 254
0.0386
ALA 255
0.0382
SER 256
0.0369
VAL 257
0.0256
THR 258
0.0310
ALA 259
0.0333
SER 260
0.0463
ASP 261
0.0241
ILE 262
0.0106
GLU 263
0.0210
LEU 264
0.0433
ILE 265
0.0520
GLU 266
0.0682
GLY 267
0.0580
ILE 268
0.0133
ASN 269
0.0143
SER 270
0.0351
THR 271
0.0359
ALA 272
0.0588
GLY 273
0.0371
ASN 274
0.0207
ALA 275
0.0203
GLY 276
0.0442
GLU 277
0.0488
ALA 278
0.1347
THR 279
0.0930
VAL 280
0.0153
ASP 281
0.0242
VAL 282
0.0128
LEU 283
0.0167
ALA 284
0.0176
HIS 285
0.0162
LEU 286
0.0124
TRP 287
0.0049
TYR 288
0.0014
PHE 289
0.0096
PHE 290
0.0158
ALA 291
0.0106
ILE 292
0.0028
SER 293
0.0014
GLU 294
0.0079
CYS 295
0.0100
LEU 296
0.0369
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.