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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 = 0.0680
SER 28
0.0209
VAL 29
0.0216
SER 30
0.0335
THR 31
0.0311
SER 32
0.0247
THR 33
0.0161
LEU 34
0.0135
ASP 35
0.0127
GLU 36
0.0056
LEU 37
0.0064
GLN 38
0.0104
LEU 39
0.0112
PHE 40
0.0046
ALA 41
0.0062
GLN 42
0.0142
TRP 43
0.0103
SER 44
0.0110
ALA 45
0.0108
ALA 46
0.0114
ALA 47
0.0173
TYR 48
0.0165
CYS 49
0.0168
SER 50
0.0281
ASN 51
0.0262
ASN 52
0.0179
ILE 53
0.0218
ASP 54
0.0288
SER 55
0.0295
ASP 56
0.0527
ASP 57
0.0388
SER 58
0.0196
ASN 59
0.0260
VAL 60
0.0121
THR 61
0.0161
CYS 62
0.0125
THR 63
0.0220
ALA 64
0.0230
ASP 65
0.0256
ALA 66
0.0099
CYS 67
0.0148
PRO 68
0.0343
SER 69
0.0326
VAL 70
0.0193
GLU 71
0.0309
GLU 72
0.0672
ALA 73
0.0244
SER 74
0.0316
THR 75
0.0229
LYS 76
0.0240
MET 77
0.0160
LEU 78
0.0166
LEU 79
0.0222
GLU 80
0.0213
PHE 81
0.0260
ASP 82
0.0332
LEU 83
0.0235
THR 84
0.0533
ASN 85
0.0573
ASN 86
0.0616
PHE 87
0.0680
GLY 88
0.0393
GLY 89
0.0142
THR 90
0.0091
ALA 91
0.0196
GLY 92
0.0230
PHE 93
0.0190
LEU 94
0.0185
ALA 95
0.0133
ALA 96
0.0186
ASP 97
0.0149
ASN 98
0.0265
THR 99
0.0158
ASN 100
0.0139
LYS 101
0.0248
ARG 102
0.0123
LEU 103
0.0124
VAL 104
0.0125
VAL 105
0.0155
ALA 106
0.0167
PHE 107
0.0167
ARG 108
0.0182
GLY 109
0.0171
SER 110
0.0157
SER 111
0.0233
THR 112
0.0359
ILE 113
0.0199
LYS 114
0.0458
ASN 115
0.0370
TRP 116
0.0125
ILE 117
0.0202
ALA 118
0.0444
ASP 119
0.0357
LEU 120
0.0224
GLY 121
0.0267
PHE 122
0.0138
ILE 123
0.0123
LEU 124
0.0099
GLN 125
0.0109
ASP 126
0.0162
ASN 127
0.0098
ASP 128
0.0144
ASP 129
0.0109
LEU 130
0.0038
CYS 131
0.0077
THR 132
0.0186
GLY 133
0.0202
CYS 134
0.0133
LYS 135
0.0111
VAL 136
0.0115
HIS 137
0.0117
THR 138
0.0155
GLY 139
0.0255
PHE 140
0.0123
TRP 141
0.0108
LYS 142
0.0084
ALA 143
0.0115
TRP 144
0.0105
GLU 145
0.0100
ALA 146
0.0091
ALA 147
0.0123
ALA 148
0.0115
ASP 149
0.0106
ASN 150
0.0259
LEU 151
0.0204
THR 152
0.0134
SER 153
0.0258
LYS 154
0.0267
ILE 155
0.0183
LYS 156
0.0249
SER 157
0.0382
ALA 158
0.0215
MET 159
0.0150
SER 160
0.0316
THR 161
0.0165
TYR 162
0.0233
SER 163
0.0368
GLY 164
0.0393
TYR 165
0.0281
THR 166
0.0158
LEU 167
0.0125
TYR 168
0.0112
PHE 169
0.0116
THR 170
0.0114
GLY 171
0.0114
HIS 172
0.0115
SER 173
0.0085
LEU 174
0.0094
GLY 175
0.0121
GLY 176
0.0121
ALA 177
0.0083
LEU 178
0.0098
ALA 179
0.0103
THR 180
0.0073
LEU 181
0.0054
GLY 182
0.0099
ALA 183
0.0081
THR 184
0.0113
VAL 185
0.0121
LEU 186
0.0113
ARG 187
0.0168
ASN 188
0.0437
ASP 189
0.0389
GLY 190
0.0428
TYR 191
0.0280
SER 192
0.0118
VAL 193
0.0090
GLU 194
0.0092
LEU 195
0.0076
TYR 196
0.0051
THR 197
0.0059
TYR 198
0.0041
GLY 199
0.0049
CYS 200
0.0075
PRO 201
0.0080
ARG 202
0.0052
VAL 203
0.0066
GLY 204
0.0064
ASN 205
0.0122
TYR 206
0.0150
ALA 207
0.0189
LEU 208
0.0122
ALA 209
0.0148
GLU 210
0.0176
HIS 211
0.0163
ILE 212
0.0134
THR 213
0.0149
SER 214
0.0186
GLN 215
0.0195
GLY 216
0.0238
SER 217
0.0227
GLY 218
0.0139
ALA 219
0.0100
ASN 220
0.0040
PHE 221
0.0021
ARG 222
0.0022
VAL 223
0.0035
THR 224
0.0082
HIS 225
0.0091
LEU 226
0.0106
ASN 227
0.0106
ASP 228
0.0115
ILE 229
0.0116
VAL 230
0.0091
PRO 231
0.0094
ARG 232
0.0104
LEU 233
0.0106
PRO 234
0.0096
PRO 235
0.0082
MET 236
0.0080
ASP 237
0.0225
PHE 238
0.0098
GLY 239
0.0092
PHE 240
0.0039
SER 241
0.0072
GLN 242
0.0061
PRO 243
0.0073
SER 244
0.0069
PRO 245
0.0039
GLU 246
0.0041
TYR 247
0.0056
TRP 248
0.0079
ILE 249
0.0077
THR 250
0.0082
SER 251
0.0085
GLY 252
0.0099
THR 253
0.0106
GLY 254
0.0100
ALA 255
0.0097
SER 256
0.0088
VAL 257
0.0095
THR 258
0.0205
ALA 259
0.0229
SER 260
0.0248
ASP 261
0.0162
ILE 262
0.0117
GLU 263
0.0102
LEU 264
0.0049
ILE 265
0.0038
GLU 266
0.0055
GLY 267
0.0084
ILE 268
0.0104
ASN 269
0.0090
SER 270
0.0060
THR 271
0.0088
ALA 272
0.0081
GLY 273
0.0087
ASN 274
0.0091
ALA 275
0.0086
GLY 276
0.0127
GLU 277
0.0045
ALA 278
0.0093
THR 279
0.0124
VAL 280
0.0125
ASP 281
0.0172
VAL 282
0.0178
LEU 283
0.0126
ALA 284
0.0115
HIS 285
0.0090
LEU 286
0.0074
TRP 287
0.0061
TYR 288
0.0036
PHE 289
0.0049
PHE 290
0.0048
ALA 291
0.0038
ILE 292
0.0072
SER 293
0.0107
GLU 294
0.0190
CYS 295
0.0186
LEU 296
0.0489
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.