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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 = 0.0917
SER 28
0.0226
VAL 29
0.0317
SER 30
0.0375
THR 31
0.0173
SER 32
0.0184
THR 33
0.0121
LEU 34
0.0070
ASP 35
0.0059
GLU 36
0.0184
LEU 37
0.0132
GLN 38
0.0099
LEU 39
0.0149
PHE 40
0.0132
ALA 41
0.0119
GLN 42
0.0165
TRP 43
0.0157
SER 44
0.0153
ALA 45
0.0166
ALA 46
0.0208
ALA 47
0.0196
TYR 48
0.0213
CYS 49
0.0230
SER 50
0.0293
ASN 51
0.0294
ASN 52
0.0079
ILE 53
0.0092
ASP 54
0.0136
SER 55
0.0479
ASP 56
0.0917
ASP 57
0.0623
SER 58
0.0375
ASN 59
0.0494
VAL 60
0.0102
THR 61
0.0117
CYS 62
0.0146
THR 63
0.0239
ALA 64
0.0634
ASP 65
0.0213
ALA 66
0.0097
CYS 67
0.0093
PRO 68
0.0067
SER 69
0.0146
VAL 70
0.0104
GLU 71
0.0027
GLU 72
0.0118
ALA 73
0.0219
SER 74
0.0052
THR 75
0.0152
LYS 76
0.0305
MET 77
0.0251
LEU 78
0.0093
LEU 79
0.0019
GLU 80
0.0086
PHE 81
0.0145
ASP 82
0.0210
LEU 83
0.0186
THR 84
0.0450
ASN 85
0.0213
ASN 86
0.0295
PHE 87
0.0107
GLY 88
0.0860
GLY 89
0.0485
THR 90
0.0216
ALA 91
0.0150
GLY 92
0.0200
PHE 93
0.0213
LEU 94
0.0177
ALA 95
0.0193
ALA 96
0.0171
ASP 97
0.0109
ASN 98
0.0108
THR 99
0.0282
ASN 100
0.0373
LYS 101
0.0256
ARG 102
0.0126
LEU 103
0.0083
VAL 104
0.0189
VAL 105
0.0204
ALA 106
0.0195
PHE 107
0.0183
ARG 108
0.0160
GLY 109
0.0112
SER 110
0.0250
SER 111
0.0416
THR 112
0.0277
ILE 113
0.0259
LYS 114
0.0421
ASN 115
0.0169
TRP 116
0.0159
ILE 117
0.0181
ALA 118
0.0107
ASP 119
0.0176
LEU 120
0.0235
GLY 121
0.0306
PHE 122
0.0089
ILE 123
0.0167
LEU 124
0.0068
GLN 125
0.0037
ASP 126
0.0151
ASN 127
0.0144
ASP 128
0.0097
ASP 129
0.0154
LEU 130
0.0097
CYS 131
0.0078
THR 132
0.0191
GLY 133
0.0249
CYS 134
0.0104
LYS 135
0.0071
VAL 136
0.0092
HIS 137
0.0086
THR 138
0.0108
GLY 139
0.0127
PHE 140
0.0105
TRP 141
0.0146
LYS 142
0.0243
ALA 143
0.0155
TRP 144
0.0069
GLU 145
0.0151
ALA 146
0.0169
ALA 147
0.0088
ALA 148
0.0142
ASP 149
0.0335
ASN 150
0.0296
LEU 151
0.0100
THR 152
0.0138
SER 153
0.0285
LYS 154
0.0195
ILE 155
0.0122
LYS 156
0.0058
SER 157
0.0217
ALA 158
0.0108
MET 159
0.0072
SER 160
0.0305
THR 161
0.0239
TYR 162
0.0127
SER 163
0.0215
GLY 164
0.0195
TYR 165
0.0177
THR 166
0.0123
LEU 167
0.0023
TYR 168
0.0085
PHE 169
0.0091
THR 170
0.0111
GLY 171
0.0106
HIS 172
0.0063
SER 173
0.0049
LEU 174
0.0052
GLY 175
0.0063
GLY 176
0.0070
ALA 177
0.0046
LEU 178
0.0045
ALA 179
0.0039
THR 180
0.0076
LEU 181
0.0065
GLY 182
0.0041
ALA 183
0.0044
THR 184
0.0037
VAL 185
0.0042
LEU 186
0.0143
ARG 187
0.0111
ASN 188
0.0290
ASP 189
0.0183
GLY 190
0.0112
TYR 191
0.0139
SER 192
0.0113
VAL 193
0.0063
GLU 194
0.0084
LEU 195
0.0084
TYR 196
0.0127
THR 197
0.0089
TYR 198
0.0086
GLY 199
0.0082
CYS 200
0.0081
PRO 201
0.0069
ARG 202
0.0077
VAL 203
0.0072
GLY 204
0.0062
ASN 205
0.0077
TYR 206
0.0198
ALA 207
0.0162
LEU 208
0.0069
ALA 209
0.0069
GLU 210
0.0164
HIS 211
0.0128
ILE 212
0.0134
THR 213
0.0111
SER 214
0.0261
GLN 215
0.0165
GLY 216
0.0386
SER 217
0.0227
GLY 218
0.0085
ALA 219
0.0142
ASN 220
0.0164
PHE 221
0.0172
ARG 222
0.0097
VAL 223
0.0085
THR 224
0.0068
HIS 225
0.0076
LEU 226
0.0104
ASN 227
0.0108
ASP 228
0.0096
ILE 229
0.0076
VAL 230
0.0038
PRO 231
0.0065
ARG 232
0.0044
LEU 233
0.0023
PRO 234
0.0067
PRO 235
0.0112
MET 236
0.0250
ASP 237
0.0214
PHE 238
0.0172
GLY 239
0.0196
PHE 240
0.0110
SER 241
0.0126
GLN 242
0.0036
PRO 243
0.0040
SER 244
0.0061
PRO 245
0.0086
GLU 246
0.0058
TYR 247
0.0058
TRP 248
0.0026
ILE 249
0.0054
THR 250
0.0063
SER 251
0.0099
GLY 252
0.0092
THR 253
0.0135
GLY 254
0.0157
ALA 255
0.0102
SER 256
0.0128
VAL 257
0.0152
THR 258
0.0307
ALA 259
0.0222
SER 260
0.0107
ASP 261
0.0136
ILE 262
0.0086
GLU 263
0.0069
LEU 264
0.0107
ILE 265
0.0053
GLU 266
0.0179
GLY 267
0.0123
ILE 268
0.0165
ASN 269
0.0160
SER 270
0.0122
THR 271
0.0283
ALA 272
0.0188
GLY 273
0.0066
ASN 274
0.0040
ALA 275
0.0121
GLY 276
0.0121
GLU 277
0.0229
ALA 278
0.0120
THR 279
0.0240
VAL 280
0.0184
ASP 281
0.0162
VAL 282
0.0146
LEU 283
0.0072
ALA 284
0.0071
HIS 285
0.0050
LEU 286
0.0061
TRP 287
0.0087
TYR 288
0.0086
PHE 289
0.0082
PHE 290
0.0071
ALA 291
0.0093
ILE 292
0.0124
SER 293
0.0196
GLU 294
0.0366
CYS 295
0.0362
LEU 296
0.0429
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.