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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 = 0.0698
SER 28
0.0174
VAL 29
0.0176
SER 30
0.0629
THR 31
0.0326
SER 32
0.0330
THR 33
0.0292
LEU 34
0.0201
ASP 35
0.0307
GLU 36
0.0161
LEU 37
0.0098
GLN 38
0.0018
LEU 39
0.0048
PHE 40
0.0063
ALA 41
0.0075
GLN 42
0.0099
TRP 43
0.0110
SER 44
0.0063
ALA 45
0.0065
ALA 46
0.0064
ALA 47
0.0020
TYR 48
0.0055
CYS 49
0.0056
SER 50
0.0111
ASN 51
0.0172
ASN 52
0.0061
ILE 53
0.0087
ASP 54
0.0149
SER 55
0.0131
ASP 56
0.0167
ASP 57
0.0191
SER 58
0.0116
ASN 59
0.0136
VAL 60
0.0156
THR 61
0.0119
CYS 62
0.0246
THR 63
0.0446
ALA 64
0.0690
ASP 65
0.0397
ALA 66
0.0273
CYS 67
0.0196
PRO 68
0.0241
SER 69
0.0093
VAL 70
0.0129
GLU 71
0.0128
GLU 72
0.0148
ALA 73
0.0187
SER 74
0.0057
THR 75
0.0118
LYS 76
0.0117
MET 77
0.0081
LEU 78
0.0051
LEU 79
0.0023
GLU 80
0.0074
PHE 81
0.0110
ASP 82
0.0164
LEU 83
0.0206
THR 84
0.0541
ASN 85
0.0541
ASN 86
0.0303
PHE 87
0.0247
GLY 88
0.0395
GLY 89
0.0210
THR 90
0.0267
ALA 91
0.0162
GLY 92
0.0057
PHE 93
0.0031
LEU 94
0.0061
ALA 95
0.0076
ALA 96
0.0121
ASP 97
0.0058
ASN 98
0.0153
THR 99
0.0258
ASN 100
0.0282
LYS 101
0.0124
ARG 102
0.0037
LEU 103
0.0110
VAL 104
0.0049
VAL 105
0.0038
ALA 106
0.0025
PHE 107
0.0053
ARG 108
0.0091
GLY 109
0.0107
SER 110
0.0195
SER 111
0.0201
THR 112
0.0403
ILE 113
0.0252
LYS 114
0.0207
ASN 115
0.0167
TRP 116
0.0167
ILE 117
0.0183
ALA 118
0.0265
ASP 119
0.0057
LEU 120
0.0238
GLY 121
0.0184
PHE 122
0.0130
ILE 123
0.0039
LEU 124
0.0110
GLN 125
0.0113
ASP 126
0.0118
ASN 127
0.0082
ASP 128
0.0181
ASP 129
0.0397
LEU 130
0.0294
CYS 131
0.0224
THR 132
0.0084
GLY 133
0.0139
CYS 134
0.0232
LYS 135
0.0204
VAL 136
0.0122
HIS 137
0.0079
THR 138
0.0106
GLY 139
0.0146
PHE 140
0.0052
TRP 141
0.0072
LYS 142
0.0099
ALA 143
0.0205
TRP 144
0.0263
GLU 145
0.0409
ALA 146
0.0594
ALA 147
0.0487
ALA 148
0.0468
ASP 149
0.0212
ASN 150
0.0228
LEU 151
0.0155
THR 152
0.0170
SER 153
0.0302
LYS 154
0.0158
ILE 155
0.0132
LYS 156
0.0146
SER 157
0.0073
ALA 158
0.0114
MET 159
0.0071
SER 160
0.0356
THR 161
0.0458
TYR 162
0.0300
SER 163
0.0473
GLY 164
0.0212
TYR 165
0.0194
THR 166
0.0129
LEU 167
0.0058
TYR 168
0.0040
PHE 169
0.0051
THR 170
0.0040
GLY 171
0.0018
HIS 172
0.0025
SER 173
0.0035
LEU 174
0.0056
GLY 175
0.0034
GLY 176
0.0017
ALA 177
0.0033
LEU 178
0.0086
ALA 179
0.0041
THR 180
0.0057
LEU 181
0.0089
GLY 182
0.0110
ALA 183
0.0114
THR 184
0.0105
VAL 185
0.0144
LEU 186
0.0169
ARG 187
0.0157
ASN 188
0.0150
ASP 189
0.0234
GLY 190
0.0231
TYR 191
0.0089
SER 192
0.0106
VAL 193
0.0141
GLU 194
0.0079
LEU 195
0.0060
TYR 196
0.0050
THR 197
0.0055
TYR 198
0.0051
GLY 199
0.0045
CYS 200
0.0025
PRO 201
0.0024
ARG 202
0.0063
VAL 203
0.0083
GLY 204
0.0177
ASN 205
0.0176
TYR 206
0.0188
ALA 207
0.0235
LEU 208
0.0189
ALA 209
0.0153
GLU 210
0.0184
HIS 211
0.0148
ILE 212
0.0055
THR 213
0.0124
SER 214
0.0168
GLN 215
0.0113
GLY 216
0.0215
SER 217
0.0145
GLY 218
0.0191
ALA 219
0.0124
ASN 220
0.0077
PHE 221
0.0092
ARG 222
0.0091
VAL 223
0.0079
THR 224
0.0095
HIS 225
0.0098
LEU 226
0.0111
ASN 227
0.0117
ASP 228
0.0056
ILE 229
0.0115
VAL 230
0.0051
PRO 231
0.0052
ARG 232
0.0083
LEU 233
0.0078
PRO 234
0.0113
PRO 235
0.0140
MET 236
0.0075
ASP 237
0.0223
PHE 238
0.0165
GLY 239
0.0116
PHE 240
0.0058
SER 241
0.0080
GLN 242
0.0076
PRO 243
0.0081
SER 244
0.0175
PRO 245
0.0156
GLU 246
0.0114
TYR 247
0.0090
TRP 248
0.0084
ILE 249
0.0059
THR 250
0.0105
SER 251
0.0106
GLY 252
0.0165
THR 253
0.0192
GLY 254
0.0196
ALA 255
0.0135
SER 256
0.0083
VAL 257
0.0029
THR 258
0.0158
ALA 259
0.0168
SER 260
0.0161
ASP 261
0.0083
ILE 262
0.0075
GLU 263
0.0066
LEU 264
0.0163
ILE 265
0.0112
GLU 266
0.0273
GLY 267
0.0173
ILE 268
0.0114
ASN 269
0.0101
SER 270
0.0317
THR 271
0.0512
ALA 272
0.0354
GLY 273
0.0199
ASN 274
0.0123
ALA 275
0.0215
GLY 276
0.0698
GLU 277
0.0230
ALA 278
0.0490
THR 279
0.0223
VAL 280
0.0247
ASP 281
0.0342
VAL 282
0.0133
LEU 283
0.0150
ALA 284
0.0143
HIS 285
0.0070
LEU 286
0.0114
TRP 287
0.0149
TYR 288
0.0111
PHE 289
0.0099
PHE 290
0.0149
ALA 291
0.0230
ILE 292
0.0101
SER 293
0.0022
GLU 294
0.0151
CYS 295
0.0117
LEU 296
0.0133
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.