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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 = 0.1312
SER 28
0.0170
VAL 29
0.0145
SER 30
0.0148
THR 31
0.0170
SER 32
0.0168
THR 33
0.0131
LEU 34
0.0145
ASP 35
0.0161
GLU 36
0.0126
LEU 37
0.0125
GLN 38
0.0137
LEU 39
0.0133
PHE 40
0.0112
ALA 41
0.0126
GLN 42
0.0112
TRP 43
0.0111
SER 44
0.0075
ALA 45
0.0049
ALA 46
0.0060
ALA 47
0.0029
TYR 48
0.0015
CYS 49
0.0109
SER 50
0.0191
ASN 51
0.0218
ASN 52
0.0128
ILE 53
0.0125
ASP 54
0.0182
SER 55
0.0190
ASP 56
0.0374
ASP 57
0.0247
SER 58
0.0187
ASN 59
0.0148
VAL 60
0.0127
THR 61
0.0185
CYS 62
0.0201
THR 63
0.0275
ALA 64
0.0342
ASP 65
0.0330
ALA 66
0.0196
CYS 67
0.0187
PRO 68
0.0257
SER 69
0.0239
VAL 70
0.0171
GLU 71
0.0210
GLU 72
0.0266
ALA 73
0.0186
SER 74
0.0142
THR 75
0.0125
LYS 76
0.0126
MET 77
0.0130
LEU 78
0.0152
LEU 79
0.0106
GLU 80
0.0118
PHE 81
0.0112
ASP 82
0.0147
LEU 83
0.0153
THR 84
0.0216
ASN 85
0.0238
ASN 86
0.0201
PHE 87
0.0191
GLY 88
0.0185
GLY 89
0.0130
THR 90
0.0122
ALA 91
0.0079
GLY 92
0.0071
PHE 93
0.0077
LEU 94
0.0119
ALA 95
0.0127
ALA 96
0.0162
ASP 97
0.0172
ASN 98
0.0257
THR 99
0.0268
ASN 100
0.0256
LYS 101
0.0286
ARG 102
0.0182
LEU 103
0.0179
VAL 104
0.0121
VAL 105
0.0103
ALA 106
0.0054
PHE 107
0.0064
ARG 108
0.0055
GLY 109
0.0085
SER 110
0.0198
SER 111
0.0207
THR 112
0.0416
ILE 113
0.0221
LYS 114
0.0276
ASN 115
0.0627
TRP 116
0.0441
ILE 117
0.0348
ALA 118
0.1153
ASP 119
0.1312
LEU 120
0.0413
GLY 121
0.0319
PHE 122
0.0154
ILE 123
0.0110
LEU 124
0.0116
GLN 125
0.0118
ASP 126
0.0116
ASN 127
0.0072
ASP 128
0.0106
ASP 129
0.0095
LEU 130
0.0105
CYS 131
0.0143
THR 132
0.0190
GLY 133
0.0202
CYS 134
0.0140
LYS 135
0.0123
VAL 136
0.0099
HIS 137
0.0103
THR 138
0.0090
GLY 139
0.0078
PHE 140
0.0039
TRP 141
0.0034
LYS 142
0.0092
ALA 143
0.0124
TRP 144
0.0130
GLU 145
0.0132
ALA 146
0.0181
ALA 147
0.0212
ALA 148
0.0216
ASP 149
0.0333
ASN 150
0.0289
LEU 151
0.0181
THR 152
0.0235
SER 153
0.0231
LYS 154
0.0122
ILE 155
0.0152
LYS 156
0.0193
SER 157
0.0145
ALA 158
0.0195
MET 159
0.0262
SER 160
0.0348
THR 161
0.0378
TYR 162
0.0410
SER 163
0.0494
GLY 164
0.0400
TYR 165
0.0327
THR 166
0.0202
LEU 167
0.0146
TYR 168
0.0103
PHE 169
0.0090
THR 170
0.0081
GLY 171
0.0091
HIS 172
0.0110
SER 173
0.0102
LEU 174
0.0087
GLY 175
0.0101
GLY 176
0.0070
ALA 177
0.0060
LEU 178
0.0037
ALA 179
0.0037
THR 180
0.0024
LEU 181
0.0046
GLY 182
0.0119
ALA 183
0.0109
THR 184
0.0115
VAL 185
0.0190
LEU 186
0.0246
ARG 187
0.0246
ASN 188
0.0505
ASP 189
0.0514
GLY 190
0.0513
TYR 191
0.0377
SER 192
0.0238
VAL 193
0.0129
GLU 194
0.0052
LEU 195
0.0036
TYR 196
0.0081
THR 197
0.0076
TYR 198
0.0101
GLY 199
0.0082
CYS 200
0.0105
PRO 201
0.0103
ARG 202
0.0124
VAL 203
0.0111
GLY 204
0.0121
ASN 205
0.0134
TYR 206
0.0140
ALA 207
0.0129
LEU 208
0.0118
ALA 209
0.0137
GLU 210
0.0149
HIS 211
0.0123
ILE 212
0.0107
THR 213
0.0150
SER 214
0.0187
GLN 215
0.0157
GLY 216
0.0299
SER 217
0.0322
GLY 218
0.0144
ALA 219
0.0109
ASN 220
0.0060
PHE 221
0.0076
ARG 222
0.0108
VAL 223
0.0104
THR 224
0.0099
HIS 225
0.0093
LEU 226
0.0069
ASN 227
0.0072
ASP 228
0.0072
ILE 229
0.0138
VAL 230
0.0106
PRO 231
0.0109
ARG 232
0.0128
LEU 233
0.0166
PRO 234
0.0176
PRO 235
0.0185
MET 236
0.0180
ASP 237
0.0203
PHE 238
0.0185
GLY 239
0.0140
PHE 240
0.0139
SER 241
0.0146
GLN 242
0.0136
PRO 243
0.0134
SER 244
0.0142
PRO 245
0.0130
GLU 246
0.0100
TYR 247
0.0107
TRP 248
0.0092
ILE 249
0.0118
THR 250
0.0134
SER 251
0.0171
GLY 252
0.0135
THR 253
0.0133
GLY 254
0.0197
ALA 255
0.0205
SER 256
0.0222
VAL 257
0.0203
THR 258
0.0259
ALA 259
0.0216
SER 260
0.0239
ASP 261
0.0203
ILE 262
0.0149
GLU 263
0.0125
LEU 264
0.0107
ILE 265
0.0109
GLU 266
0.0144
GLY 267
0.0155
ILE 268
0.0153
ASN 269
0.0155
SER 270
0.0102
THR 271
0.0102
ALA 272
0.0101
GLY 273
0.0084
ASN 274
0.0074
ALA 275
0.0079
GLY 276
0.0131
GLU 277
0.0309
ALA 278
0.0250
THR 279
0.0148
VAL 280
0.0118
ASP 281
0.0118
VAL 282
0.0129
LEU 283
0.0080
ALA 284
0.0088
HIS 285
0.0100
LEU 286
0.0132
TRP 287
0.0129
TYR 288
0.0133
PHE 289
0.0161
PHE 290
0.0146
ALA 291
0.0126
ILE 292
0.0119
SER 293
0.0116
GLU 294
0.0026
CYS 295
0.0113
LEU 296
0.0301
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.