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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 = 0.0714
SER 28
0.0113
VAL 29
0.0116
SER 30
0.0115
THR 31
0.0114
SER 32
0.0112
THR 33
0.0109
LEU 34
0.0104
ASP 35
0.0105
GLU 36
0.0079
LEU 37
0.0095
GLN 38
0.0122
LEU 39
0.0149
PHE 40
0.0101
ALA 41
0.0118
GLN 42
0.0183
TRP 43
0.0134
SER 44
0.0072
ALA 45
0.0040
ALA 46
0.0045
ALA 47
0.0049
TYR 48
0.0087
CYS 49
0.0109
SER 50
0.0380
ASN 51
0.0393
ASN 52
0.0160
ILE 53
0.0119
ASP 54
0.0051
SER 55
0.0123
ASP 56
0.0261
ASP 57
0.0172
SER 58
0.0092
ASN 59
0.0097
VAL 60
0.0084
THR 61
0.0166
CYS 62
0.0156
THR 63
0.0367
ALA 64
0.0461
ASP 65
0.0268
ALA 66
0.0247
CYS 67
0.0185
PRO 68
0.0259
SER 69
0.0361
VAL 70
0.0217
GLU 71
0.0226
GLU 72
0.0714
ALA 73
0.0239
SER 74
0.0243
THR 75
0.0166
LYS 76
0.0133
MET 77
0.0113
LEU 78
0.0182
LEU 79
0.0152
GLU 80
0.0023
PHE 81
0.0118
ASP 82
0.0414
LEU 83
0.0393
THR 84
0.0670
ASN 85
0.0291
ASN 86
0.0550
PHE 87
0.0334
GLY 88
0.0184
GLY 89
0.0231
THR 90
0.0217
ALA 91
0.0209
GLY 92
0.0064
PHE 93
0.0035
LEU 94
0.0100
ALA 95
0.0111
ALA 96
0.0175
ASP 97
0.0211
ASN 98
0.0345
THR 99
0.0366
ASN 100
0.0295
LYS 101
0.0295
ARG 102
0.0161
LEU 103
0.0126
VAL 104
0.0073
VAL 105
0.0070
ALA 106
0.0072
PHE 107
0.0113
ARG 108
0.0152
GLY 109
0.0143
SER 110
0.0204
SER 111
0.0213
THR 112
0.0420
ILE 113
0.0155
LYS 114
0.0195
ASN 115
0.0231
TRP 116
0.0159
ILE 117
0.0086
ALA 118
0.0079
ASP 119
0.0114
LEU 120
0.0041
GLY 121
0.0052
PHE 122
0.0090
ILE 123
0.0121
LEU 124
0.0071
GLN 125
0.0049
ASP 126
0.0113
ASN 127
0.0075
ASP 128
0.0203
ASP 129
0.0106
LEU 130
0.0069
CYS 131
0.0093
THR 132
0.0370
GLY 133
0.0275
CYS 134
0.0071
LYS 135
0.0011
VAL 136
0.0030
HIS 137
0.0025
THR 138
0.0025
GLY 139
0.0071
PHE 140
0.0092
TRP 141
0.0075
LYS 142
0.0148
ALA 143
0.0180
TRP 144
0.0155
GLU 145
0.0159
ALA 146
0.0192
ALA 147
0.0157
ALA 148
0.0190
ASP 149
0.0360
ASN 150
0.0318
LEU 151
0.0137
THR 152
0.0083
SER 153
0.0161
LYS 154
0.0188
ILE 155
0.0118
LYS 156
0.0117
SER 157
0.0065
ALA 158
0.0093
MET 159
0.0123
SER 160
0.0661
THR 161
0.0657
TYR 162
0.0297
SER 163
0.0537
GLY 164
0.0407
TYR 165
0.0270
THR 166
0.0202
LEU 167
0.0103
TYR 168
0.0042
PHE 169
0.0069
THR 170
0.0102
GLY 171
0.0123
HIS 172
0.0107
SER 173
0.0114
LEU 174
0.0162
GLY 175
0.0160
GLY 176
0.0157
ALA 177
0.0153
LEU 178
0.0139
ALA 179
0.0135
THR 180
0.0114
LEU 181
0.0091
GLY 182
0.0085
ALA 183
0.0141
THR 184
0.0186
VAL 185
0.0168
LEU 186
0.0190
ARG 187
0.0267
ASN 188
0.0583
ASP 189
0.0548
GLY 190
0.0474
TYR 191
0.0260
SER 192
0.0209
VAL 193
0.0117
GLU 194
0.0082
LEU 195
0.0110
TYR 196
0.0091
THR 197
0.0114
TYR 198
0.0109
GLY 199
0.0118
CYS 200
0.0135
PRO 201
0.0141
ARG 202
0.0099
VAL 203
0.0090
GLY 204
0.0091
ASN 205
0.0081
TYR 206
0.0142
ALA 207
0.0118
LEU 208
0.0088
ALA 209
0.0087
GLU 210
0.0129
HIS 211
0.0120
ILE 212
0.0145
THR 213
0.0176
SER 214
0.0278
GLN 215
0.0302
GLY 216
0.0468
SER 217
0.0330
GLY 218
0.0211
ALA 219
0.0228
ASN 220
0.0130
PHE 221
0.0135
ARG 222
0.0050
VAL 223
0.0074
THR 224
0.0093
HIS 225
0.0089
LEU 226
0.0140
ASN 227
0.0173
ASP 228
0.0149
ILE 229
0.0177
VAL 230
0.0151
PRO 231
0.0148
ARG 232
0.0144
LEU 233
0.0178
PRO 234
0.0119
PRO 235
0.0196
MET 236
0.0250
ASP 237
0.0309
PHE 238
0.0255
GLY 239
0.0221
PHE 240
0.0134
SER 241
0.0135
GLN 242
0.0049
PRO 243
0.0084
SER 244
0.0131
PRO 245
0.0127
GLU 246
0.0051
TYR 247
0.0087
TRP 248
0.0083
ILE 249
0.0078
THR 250
0.0106
SER 251
0.0089
GLY 252
0.0122
THR 253
0.0097
GLY 254
0.0111
ALA 255
0.0140
SER 256
0.0112
VAL 257
0.0075
THR 258
0.0038
ALA 259
0.0074
SER 260
0.0096
ASP 261
0.0076
ILE 262
0.0065
GLU 263
0.0084
LEU 264
0.0145
ILE 265
0.0149
GLU 266
0.0219
GLY 267
0.0197
ILE 268
0.0135
ASN 269
0.0099
SER 270
0.0099
THR 271
0.0110
ALA 272
0.0210
GLY 273
0.0141
ASN 274
0.0123
ALA 275
0.0118
GLY 276
0.0361
GLU 277
0.0083
ALA 278
0.0282
THR 279
0.0168
VAL 280
0.0247
ASP 281
0.0232
VAL 282
0.0115
LEU 283
0.0131
ALA 284
0.0098
HIS 285
0.0074
LEU 286
0.0063
TRP 287
0.0094
TYR 288
0.0068
PHE 289
0.0096
PHE 290
0.0228
ALA 291
0.0182
ILE 292
0.0086
SER 293
0.0083
GLU 294
0.0256
CYS 295
0.0209
LEU 296
0.0447
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.