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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 = 0.1287
SER 28
0.0372
VAL 29
0.0280
SER 30
0.0712
THR 31
0.0487
SER 32
0.0268
THR 33
0.0251
LEU 34
0.0235
ASP 35
0.0282
GLU 36
0.0181
LEU 37
0.0153
GLN 38
0.0157
LEU 39
0.0094
PHE 40
0.0064
ALA 41
0.0076
GLN 42
0.0080
TRP 43
0.0051
SER 44
0.0066
ALA 45
0.0073
ALA 46
0.0065
ALA 47
0.0065
TYR 48
0.0110
CYS 49
0.0155
SER 50
0.0287
ASN 51
0.0360
ASN 52
0.0128
ILE 53
0.0095
ASP 54
0.0262
SER 55
0.0263
ASP 56
0.0107
ASP 57
0.0279
SER 58
0.0219
ASN 59
0.0190
VAL 60
0.0054
THR 61
0.0061
CYS 62
0.0072
THR 63
0.0136
ALA 64
0.0047
ASP 65
0.0112
ALA 66
0.0041
CYS 67
0.0052
PRO 68
0.0084
SER 69
0.0077
VAL 70
0.0072
GLU 71
0.0086
GLU 72
0.0250
ALA 73
0.0146
SER 74
0.0126
THR 75
0.0110
LYS 76
0.0119
MET 77
0.0090
LEU 78
0.0098
LEU 79
0.0081
GLU 80
0.0106
PHE 81
0.0109
ASP 82
0.0179
LEU 83
0.0286
THR 84
0.0256
ASN 85
0.0167
ASN 86
0.0195
PHE 87
0.0125
GLY 88
0.0233
GLY 89
0.0228
THR 90
0.0157
ALA 91
0.0110
GLY 92
0.0053
PHE 93
0.0043
LEU 94
0.0076
ALA 95
0.0057
ALA 96
0.0087
ASP 97
0.0102
ASN 98
0.0170
THR 99
0.0243
ASN 100
0.0184
LYS 101
0.0169
ARG 102
0.0116
LEU 103
0.0116
VAL 104
0.0048
VAL 105
0.0047
ALA 106
0.0046
PHE 107
0.0069
ARG 108
0.0095
GLY 109
0.0127
SER 110
0.0091
SER 111
0.0124
THR 112
0.0223
ILE 113
0.0093
LYS 114
0.0197
ASN 115
0.0185
TRP 116
0.0137
ILE 117
0.0112
ALA 118
0.0175
ASP 119
0.0192
LEU 120
0.0236
GLY 121
0.0307
PHE 122
0.0220
ILE 123
0.0166
LEU 124
0.0175
GLN 125
0.0229
ASP 126
0.0229
ASN 127
0.0147
ASP 128
0.0364
ASP 129
0.0532
LEU 130
0.0279
CYS 131
0.0261
THR 132
0.0585
GLY 133
0.0394
CYS 134
0.0145
LYS 135
0.0182
VAL 136
0.0113
HIS 137
0.0113
THR 138
0.0080
GLY 139
0.0078
PHE 140
0.0038
TRP 141
0.0115
LYS 142
0.0170
ALA 143
0.0082
TRP 144
0.0106
GLU 145
0.0167
ALA 146
0.0135
ALA 147
0.0133
ALA 148
0.0128
ASP 149
0.0092
ASN 150
0.0137
LEU 151
0.0135
THR 152
0.0123
SER 153
0.0160
LYS 154
0.0166
ILE 155
0.0130
LYS 156
0.0165
SER 157
0.0240
ALA 158
0.0141
MET 159
0.0119
SER 160
0.0097
THR 161
0.0035
TYR 162
0.0092
SER 163
0.0137
GLY 164
0.0189
TYR 165
0.0193
THR 166
0.0135
LEU 167
0.0135
TYR 168
0.0060
PHE 169
0.0061
THR 170
0.0062
GLY 171
0.0081
HIS 172
0.0093
SER 173
0.0110
LEU 174
0.0105
GLY 175
0.0096
GLY 176
0.0095
ALA 177
0.0086
LEU 178
0.0079
ALA 179
0.0087
THR 180
0.0070
LEU 181
0.0060
GLY 182
0.0045
ALA 183
0.0050
THR 184
0.0048
VAL 185
0.0023
LEU 186
0.0023
ARG 187
0.0036
ASN 188
0.0107
ASP 189
0.0117
GLY 190
0.0101
TYR 191
0.0113
SER 192
0.0112
VAL 193
0.0079
GLU 194
0.0053
LEU 195
0.0074
TYR 196
0.0083
THR 197
0.0087
TYR 198
0.0064
GLY 199
0.0078
CYS 200
0.0085
PRO 201
0.0091
ARG 202
0.0094
VAL 203
0.0132
GLY 204
0.0160
ASN 205
0.0152
TYR 206
0.0153
ALA 207
0.0196
LEU 208
0.0141
ALA 209
0.0137
GLU 210
0.0114
HIS 211
0.0108
ILE 212
0.0094
THR 213
0.0096
SER 214
0.0129
GLN 215
0.0139
GLY 216
0.0252
SER 217
0.0160
GLY 218
0.0124
ALA 219
0.0059
ASN 220
0.0079
PHE 221
0.0121
ARG 222
0.0072
VAL 223
0.0093
THR 224
0.0065
HIS 225
0.0062
LEU 226
0.0090
ASN 227
0.0112
ASP 228
0.0076
ILE 229
0.0095
VAL 230
0.0107
PRO 231
0.0112
ARG 232
0.0117
LEU 233
0.0126
PRO 234
0.0108
PRO 235
0.0203
MET 236
0.0253
ASP 237
0.0477
PHE 238
0.0386
GLY 239
0.0097
PHE 240
0.0081
SER 241
0.0172
GLN 242
0.0190
PRO 243
0.0151
SER 244
0.0057
PRO 245
0.0076
GLU 246
0.0070
TYR 247
0.0147
TRP 248
0.0102
ILE 249
0.0124
THR 250
0.0047
SER 251
0.0106
GLY 252
0.0170
THR 253
0.0142
GLY 254
0.0223
ALA 255
0.0257
SER 256
0.0290
VAL 257
0.0211
THR 258
0.0364
ALA 259
0.0259
SER 260
0.0384
ASP 261
0.0235
ILE 262
0.0099
GLU 263
0.0176
LEU 264
0.0329
ILE 265
0.0226
GLU 266
0.0187
GLY 267
0.0194
ILE 268
0.0326
ASN 269
0.0360
SER 270
0.0447
THR 271
0.0677
ALA 272
0.0612
GLY 273
0.0308
ASN 274
0.0205
ALA 275
0.0361
GLY 276
0.1287
GLU 277
0.0446
ALA 278
0.0895
THR 279
0.0266
VAL 280
0.0078
ASP 281
0.0105
VAL 282
0.0095
LEU 283
0.0076
ALA 284
0.0068
HIS 285
0.0079
LEU 286
0.0097
TRP 287
0.0074
TYR 288
0.0078
PHE 289
0.0136
PHE 290
0.0160
ALA 291
0.0147
ILE 292
0.0092
SER 293
0.0126
GLU 294
0.0236
CYS 295
0.0208
LEU 296
0.0417
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.