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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 = 0.0834
SER 28
0.0122
VAL 29
0.0093
SER 30
0.0253
THR 31
0.0301
SER 32
0.0216
THR 33
0.0092
LEU 34
0.0068
ASP 35
0.0038
GLU 36
0.0040
LEU 37
0.0050
GLN 38
0.0097
LEU 39
0.0100
PHE 40
0.0041
ALA 41
0.0082
GLN 42
0.0052
TRP 43
0.0042
SER 44
0.0084
ALA 45
0.0105
ALA 46
0.0104
ALA 47
0.0101
TYR 48
0.0147
CYS 49
0.0166
SER 50
0.0179
ASN 51
0.0266
ASN 52
0.0119
ILE 53
0.0155
ASP 54
0.0389
SER 55
0.0388
ASP 56
0.0558
ASP 57
0.0564
SER 58
0.0383
ASN 59
0.0240
VAL 60
0.0045
THR 61
0.0047
CYS 62
0.0125
THR 63
0.0239
ALA 64
0.0213
ASP 65
0.0156
ALA 66
0.0139
CYS 67
0.0121
PRO 68
0.0127
SER 69
0.0189
VAL 70
0.0094
GLU 71
0.0129
GLU 72
0.0575
ALA 73
0.0203
SER 74
0.0084
THR 75
0.0100
LYS 76
0.0179
MET 77
0.0169
LEU 78
0.0166
LEU 79
0.0109
GLU 80
0.0157
PHE 81
0.0224
ASP 82
0.0340
LEU 83
0.0292
THR 84
0.0450
ASN 85
0.0288
ASN 86
0.0383
PHE 87
0.0204
GLY 88
0.0089
GLY 89
0.0182
THR 90
0.0211
ALA 91
0.0202
GLY 92
0.0135
PHE 93
0.0092
LEU 94
0.0127
ALA 95
0.0123
ALA 96
0.0105
ASP 97
0.0063
ASN 98
0.0194
THR 99
0.0302
ASN 100
0.0267
LYS 101
0.0207
ARG 102
0.0106
LEU 103
0.0103
VAL 104
0.0069
VAL 105
0.0081
ALA 106
0.0075
PHE 107
0.0072
ARG 108
0.0090
GLY 109
0.0167
SER 110
0.0328
SER 111
0.0514
THR 112
0.0603
ILE 113
0.0231
LYS 114
0.0275
ASN 115
0.0096
TRP 116
0.0084
ILE 117
0.0121
ALA 118
0.0248
ASP 119
0.0181
LEU 120
0.0057
GLY 121
0.0152
PHE 122
0.0165
ILE 123
0.0152
LEU 124
0.0096
GLN 125
0.0079
ASP 126
0.0132
ASN 127
0.0175
ASP 128
0.0256
ASP 129
0.0338
LEU 130
0.0198
CYS 131
0.0147
THR 132
0.0203
GLY 133
0.0186
CYS 134
0.0057
LYS 135
0.0066
VAL 136
0.0087
HIS 137
0.0099
THR 138
0.0112
GLY 139
0.0104
PHE 140
0.0077
TRP 141
0.0081
LYS 142
0.0062
ALA 143
0.0031
TRP 144
0.0035
GLU 145
0.0039
ALA 146
0.0026
ALA 147
0.0043
ALA 148
0.0161
ASP 149
0.0252
ASN 150
0.0125
LEU 151
0.0135
THR 152
0.0220
SER 153
0.0209
LYS 154
0.0174
ILE 155
0.0175
LYS 156
0.0183
SER 157
0.0175
ALA 158
0.0150
MET 159
0.0155
SER 160
0.0190
THR 161
0.0176
TYR 162
0.0155
SER 163
0.0266
GLY 164
0.0300
TYR 165
0.0223
THR 166
0.0128
LEU 167
0.0138
TYR 168
0.0078
PHE 169
0.0092
THR 170
0.0058
GLY 171
0.0056
HIS 172
0.0130
SER 173
0.0134
LEU 174
0.0088
GLY 175
0.0070
GLY 176
0.0066
ALA 177
0.0043
LEU 178
0.0025
ALA 179
0.0041
THR 180
0.0025
LEU 181
0.0025
GLY 182
0.0048
ALA 183
0.0030
THR 184
0.0072
VAL 185
0.0084
LEU 186
0.0093
ARG 187
0.0047
ASN 188
0.0234
ASP 189
0.0096
GLY 190
0.0145
TYR 191
0.0133
SER 192
0.0083
VAL 193
0.0083
GLU 194
0.0050
LEU 195
0.0032
TYR 196
0.0045
THR 197
0.0046
TYR 198
0.0098
GLY 199
0.0121
CYS 200
0.0141
PRO 201
0.0140
ARG 202
0.0078
VAL 203
0.0083
GLY 204
0.0120
ASN 205
0.0124
TYR 206
0.0133
ALA 207
0.0128
LEU 208
0.0134
ALA 209
0.0159
GLU 210
0.0187
HIS 211
0.0191
ILE 212
0.0150
THR 213
0.0186
SER 214
0.0291
GLN 215
0.0227
GLY 216
0.0214
SER 217
0.0109
GLY 218
0.0065
ALA 219
0.0058
ASN 220
0.0027
PHE 221
0.0041
ARG 222
0.0079
VAL 223
0.0085
THR 224
0.0162
HIS 225
0.0116
LEU 226
0.0190
ASN 227
0.0344
ASP 228
0.0280
ILE 229
0.0339
VAL 230
0.0254
PRO 231
0.0224
ARG 232
0.0222
LEU 233
0.0218
PRO 234
0.0142
PRO 235
0.0113
MET 236
0.0129
ASP 237
0.0196
PHE 238
0.0209
GLY 239
0.0179
PHE 240
0.0126
SER 241
0.0110
GLN 242
0.0075
PRO 243
0.0112
SER 244
0.0162
PRO 245
0.0117
GLU 246
0.0075
TYR 247
0.0084
TRP 248
0.0097
ILE 249
0.0058
THR 250
0.0146
SER 251
0.0229
GLY 252
0.0459
THR 253
0.0315
GLY 254
0.0471
ALA 255
0.0619
SER 256
0.0609
VAL 257
0.0304
THR 258
0.0161
ALA 259
0.0105
SER 260
0.0044
ASP 261
0.0095
ILE 262
0.0072
GLU 263
0.0077
LEU 264
0.0085
ILE 265
0.0116
GLU 266
0.0224
GLY 267
0.0276
ILE 268
0.0200
ASN 269
0.0179
SER 270
0.0186
THR 271
0.0209
ALA 272
0.0201
GLY 273
0.0109
ASN 274
0.0199
ALA 275
0.0145
GLY 276
0.0279
GLU 277
0.0372
ALA 278
0.0834
THR 279
0.0343
VAL 280
0.0394
ASP 281
0.0448
VAL 282
0.0294
LEU 283
0.0242
ALA 284
0.0141
HIS 285
0.0168
LEU 286
0.0138
TRP 287
0.0084
TYR 288
0.0117
PHE 289
0.0205
PHE 290
0.0280
ALA 291
0.0201
ILE 292
0.0216
SER 293
0.0243
GLU 294
0.0271
CYS 295
0.0231
LEU 296
0.0368
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.