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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 = 0.0831
SER 28
0.0300
VAL 29
0.0216
SER 30
0.0287
THR 31
0.0329
SER 32
0.0260
THR 33
0.0175
LEU 34
0.0201
ASP 35
0.0204
GLU 36
0.0112
LEU 37
0.0100
GLN 38
0.0079
LEU 39
0.0072
PHE 40
0.0085
ALA 41
0.0101
GLN 42
0.0121
TRP 43
0.0092
SER 44
0.0104
ALA 45
0.0135
ALA 46
0.0114
ALA 47
0.0105
TYR 48
0.0185
CYS 49
0.0210
SER 50
0.0230
ASN 51
0.0114
ASN 52
0.0027
ILE 53
0.0102
ASP 54
0.0165
SER 55
0.0176
ASP 56
0.0354
ASP 57
0.0309
SER 58
0.0279
ASN 59
0.0277
VAL 60
0.0168
THR 61
0.0235
CYS 62
0.0307
THR 63
0.0492
ALA 64
0.0660
ASP 65
0.0552
ALA 66
0.0311
CYS 67
0.0232
PRO 68
0.0284
SER 69
0.0228
VAL 70
0.0159
GLU 71
0.0248
GLU 72
0.0251
ALA 73
0.0213
SER 74
0.0181
THR 75
0.0156
LYS 76
0.0170
MET 77
0.0117
LEU 78
0.0071
LEU 79
0.0075
GLU 80
0.0124
PHE 81
0.0140
ASP 82
0.0252
LEU 83
0.0259
THR 84
0.0773
ASN 85
0.0831
ASN 86
0.0447
PHE 87
0.0501
GLY 88
0.0339
GLY 89
0.0340
THR 90
0.0131
ALA 91
0.0151
GLY 92
0.0085
PHE 93
0.0072
LEU 94
0.0035
ALA 95
0.0020
ALA 96
0.0079
ASP 97
0.0051
ASN 98
0.0133
THR 99
0.0103
ASN 100
0.0146
LYS 101
0.0181
ARG 102
0.0108
LEU 103
0.0096
VAL 104
0.0056
VAL 105
0.0059
ALA 106
0.0076
PHE 107
0.0072
ARG 108
0.0117
GLY 109
0.0125
SER 110
0.0166
SER 111
0.0184
THR 112
0.0157
ILE 113
0.0130
LYS 114
0.0142
ASN 115
0.0172
TRP 116
0.0124
ILE 117
0.0095
ALA 118
0.0271
ASP 119
0.0309
LEU 120
0.0084
GLY 121
0.0122
PHE 122
0.0114
ILE 123
0.0167
LEU 124
0.0193
GLN 125
0.0264
ASP 126
0.0301
ASN 127
0.0279
ASP 128
0.0311
ASP 129
0.0339
LEU 130
0.0181
CYS 131
0.0145
THR 132
0.0246
GLY 133
0.0263
CYS 134
0.0156
LYS 135
0.0181
VAL 136
0.0129
HIS 137
0.0109
THR 138
0.0199
GLY 139
0.0198
PHE 140
0.0129
TRP 141
0.0167
LYS 142
0.0325
ALA 143
0.0284
TRP 144
0.0153
GLU 145
0.0216
ALA 146
0.0250
ALA 147
0.0106
ALA 148
0.0108
ASP 149
0.0165
ASN 150
0.0105
LEU 151
0.0073
THR 152
0.0174
SER 153
0.0228
LYS 154
0.0150
ILE 155
0.0149
LYS 156
0.0242
SER 157
0.0324
ALA 158
0.0252
MET 159
0.0205
SER 160
0.0297
THR 161
0.0405
TYR 162
0.0314
SER 163
0.0326
GLY 164
0.0340
TYR 165
0.0226
THR 166
0.0136
LEU 167
0.0089
TYR 168
0.0082
PHE 169
0.0089
THR 170
0.0103
GLY 171
0.0113
HIS 172
0.0129
SER 173
0.0136
LEU 174
0.0101
GLY 175
0.0121
GLY 176
0.0118
ALA 177
0.0103
LEU 178
0.0077
ALA 179
0.0096
THR 180
0.0116
LEU 181
0.0086
GLY 182
0.0095
ALA 183
0.0110
THR 184
0.0140
VAL 185
0.0146
LEU 186
0.0158
ARG 187
0.0157
ASN 188
0.0245
ASP 189
0.0261
GLY 190
0.0189
TYR 191
0.0127
SER 192
0.0105
VAL 193
0.0103
GLU 194
0.0098
LEU 195
0.0122
TYR 196
0.0119
THR 197
0.0137
TYR 198
0.0124
GLY 199
0.0132
CYS 200
0.0130
PRO 201
0.0106
ARG 202
0.0058
VAL 203
0.0060
GLY 204
0.0047
ASN 205
0.0081
TYR 206
0.0072
ALA 207
0.0053
LEU 208
0.0056
ALA 209
0.0101
GLU 210
0.0139
HIS 211
0.0140
ILE 212
0.0185
THR 213
0.0220
SER 214
0.0224
GLN 215
0.0222
GLY 216
0.0212
SER 217
0.0171
GLY 218
0.0132
ALA 219
0.0138
ASN 220
0.0162
PHE 221
0.0152
ARG 222
0.0155
VAL 223
0.0126
THR 224
0.0116
HIS 225
0.0092
LEU 226
0.0083
ASN 227
0.0077
ASP 228
0.0060
ILE 229
0.0056
VAL 230
0.0086
PRO 231
0.0103
ARG 232
0.0049
LEU 233
0.0060
PRO 234
0.0040
PRO 235
0.0122
MET 236
0.0162
ASP 237
0.0252
PHE 238
0.0212
GLY 239
0.0173
PHE 240
0.0061
SER 241
0.0074
GLN 242
0.0134
PRO 243
0.0169
SER 244
0.0225
PRO 245
0.0213
GLU 246
0.0170
TYR 247
0.0136
TRP 248
0.0147
ILE 249
0.0124
THR 250
0.0203
SER 251
0.0200
GLY 252
0.0121
THR 253
0.0060
GLY 254
0.0061
ALA 255
0.0134
SER 256
0.0181
VAL 257
0.0183
THR 258
0.0319
ALA 259
0.0300
SER 260
0.0369
ASP 261
0.0284
ILE 262
0.0189
GLU 263
0.0215
LEU 264
0.0175
ILE 265
0.0227
GLU 266
0.0284
GLY 267
0.0303
ILE 268
0.0209
ASN 269
0.0188
SER 270
0.0215
THR 271
0.0221
ALA 272
0.0237
GLY 273
0.0181
ASN 274
0.0121
ALA 275
0.0151
GLY 276
0.0278
GLU 277
0.0180
ALA 278
0.0515
THR 279
0.0499
VAL 280
0.0077
ASP 281
0.0068
VAL 282
0.0068
LEU 283
0.0066
ALA 284
0.0068
HIS 285
0.0099
LEU 286
0.0130
TRP 287
0.0080
TYR 288
0.0074
PHE 289
0.0071
PHE 290
0.0105
ALA 291
0.0180
ILE 292
0.0133
SER 293
0.0196
GLU 294
0.0339
CYS 295
0.0385
LEU 296
0.0699
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.