Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1042
SER 28
0.0262
VAL 29
0.0174
SER 30
0.0246
THR 31
0.0342
SER 32
0.0306
THR 33
0.0175
LEU 34
0.0170
ASP 35
0.0223
GLU 36
0.0144
LEU 37
0.0119
GLN 38
0.0121
LEU 39
0.0110
PHE 40
0.0092
ALA 41
0.0110
GLN 42
0.0098
TRP 43
0.0054
SER 44
0.0040
ALA 45
0.0042
ALA 46
0.0048
ALA 47
0.0072
TYR 48
0.0109
CYS 49
0.0148
SER 50
0.0264
ASN 51
0.0199
ASN 52
0.0092
ILE 53
0.0116
ASP 54
0.0105
SER 55
0.0154
ASP 56
0.1042
ASP 57
0.0386
SER 58
0.0209
ASN 59
0.0261
VAL 60
0.0135
THR 61
0.0133
CYS 62
0.0239
THR 63
0.0371
ALA 64
0.0403
ASP 65
0.0455
ALA 66
0.0210
CYS 67
0.0147
PRO 68
0.0220
SER 69
0.0120
VAL 70
0.0090
GLU 71
0.0148
GLU 72
0.0180
ALA 73
0.0169
SER 74
0.0220
THR 75
0.0194
LYS 76
0.0138
MET 77
0.0061
LEU 78
0.0078
LEU 79
0.0054
GLU 80
0.0037
PHE 81
0.0083
ASP 82
0.0166
LEU 83
0.0123
THR 84
0.0469
ASN 85
0.0412
ASN 86
0.0267
PHE 87
0.0334
GLY 88
0.0206
GLY 89
0.0152
THR 90
0.0073
ALA 91
0.0068
GLY 92
0.0077
PHE 93
0.0050
LEU 94
0.0064
ALA 95
0.0077
ALA 96
0.0129
ASP 97
0.0147
ASN 98
0.0209
THR 99
0.0220
ASN 100
0.0171
LYS 101
0.0163
ARG 102
0.0070
LEU 103
0.0074
VAL 104
0.0036
VAL 105
0.0035
ALA 106
0.0010
PHE 107
0.0014
ARG 108
0.0110
GLY 109
0.0130
SER 110
0.0298
SER 111
0.0412
THR 112
0.0582
ILE 113
0.0420
LYS 114
0.0695
ASN 115
0.0452
TRP 116
0.0175
ILE 117
0.0275
ALA 118
0.0633
ASP 119
0.0512
LEU 120
0.0258
GLY 121
0.0274
PHE 122
0.0188
ILE 123
0.0193
LEU 124
0.0142
GLN 125
0.0188
ASP 126
0.0240
ASN 127
0.0268
ASP 128
0.0331
ASP 129
0.0375
LEU 130
0.0218
CYS 131
0.0187
THR 132
0.0305
GLY 133
0.0275
CYS 134
0.0153
LYS 135
0.0146
VAL 136
0.0134
HIS 137
0.0129
THR 138
0.0151
GLY 139
0.0134
PHE 140
0.0101
TRP 141
0.0120
LYS 142
0.0084
ALA 143
0.0068
TRP 144
0.0073
GLU 145
0.0079
ALA 146
0.0083
ALA 147
0.0078
ALA 148
0.0069
ASP 149
0.0101
ASN 150
0.0095
LEU 151
0.0066
THR 152
0.0066
SER 153
0.0050
LYS 154
0.0033
ILE 155
0.0042
LYS 156
0.0071
SER 157
0.0070
ALA 158
0.0082
MET 159
0.0115
SER 160
0.0163
THR 161
0.0099
TYR 162
0.0117
SER 163
0.0152
GLY 164
0.0193
TYR 165
0.0140
THR 166
0.0027
LEU 167
0.0039
TYR 168
0.0033
PHE 169
0.0045
THR 170
0.0058
GLY 171
0.0055
HIS 172
0.0082
SER 173
0.0093
LEU 174
0.0059
GLY 175
0.0058
GLY 176
0.0033
ALA 177
0.0030
LEU 178
0.0020
ALA 179
0.0032
THR 180
0.0088
LEU 181
0.0072
GLY 182
0.0082
ALA 183
0.0068
THR 184
0.0108
VAL 185
0.0152
LEU 186
0.0107
ARG 187
0.0107
ASN 188
0.0330
ASP 189
0.0319
GLY 190
0.0337
TYR 191
0.0232
SER 192
0.0113
VAL 193
0.0058
GLU 194
0.0080
LEU 195
0.0093
TYR 196
0.0111
THR 197
0.0113
TYR 198
0.0109
GLY 199
0.0103
CYS 200
0.0078
PRO 201
0.0061
ARG 202
0.0112
VAL 203
0.0099
GLY 204
0.0097
ASN 205
0.0038
TYR 206
0.0061
ALA 207
0.0034
LEU 208
0.0086
ALA 209
0.0131
GLU 210
0.0121
HIS 211
0.0106
ILE 212
0.0175
THR 213
0.0189
SER 214
0.0117
GLN 215
0.0101
GLY 216
0.0130
SER 217
0.0174
GLY 218
0.0089
ALA 219
0.0110
ASN 220
0.0146
PHE 221
0.0142
ARG 222
0.0162
VAL 223
0.0118
THR 224
0.0124
HIS 225
0.0115
LEU 226
0.0089
ASN 227
0.0089
ASP 228
0.0088
ILE 229
0.0094
VAL 230
0.0082
PRO 231
0.0070
ARG 232
0.0065
LEU 233
0.0055
PRO 234
0.0106
PRO 235
0.0115
MET 236
0.0106
ASP 237
0.0082
PHE 238
0.0074
GLY 239
0.0021
PHE 240
0.0077
SER 241
0.0109
GLN 242
0.0177
PRO 243
0.0219
SER 244
0.0250
PRO 245
0.0227
GLU 246
0.0170
TYR 247
0.0106
TRP 248
0.0060
ILE 249
0.0054
THR 250
0.0055
SER 251
0.0114
GLY 252
0.0231
THR 253
0.0247
GLY 254
0.0304
ALA 255
0.0268
SER 256
0.0230
VAL 257
0.0164
THR 258
0.0332
ALA 259
0.0307
SER 260
0.0356
ASP 261
0.0197
ILE 262
0.0097
GLU 263
0.0109
LEU 264
0.0133
ILE 265
0.0199
GLU 266
0.0270
GLY 267
0.0276
ILE 268
0.0201
ASN 269
0.0181
SER 270
0.0213
THR 271
0.0181
ALA 272
0.0178
GLY 273
0.0108
ASN 274
0.0082
ALA 275
0.0120
GLY 276
0.0133
GLU 277
0.0168
ALA 278
0.0126
THR 279
0.0268
VAL 280
0.0085
ASP 281
0.0224
VAL 282
0.0286
LEU 283
0.0245
ALA 284
0.0194
HIS 285
0.0164
LEU 286
0.0203
TRP 287
0.0184
TYR 288
0.0150
PHE 289
0.0142
PHE 290
0.0214
ALA 291
0.0172
ILE 292
0.0097
SER 293
0.0108
GLU 294
0.0043
CYS 295
0.0115
LEU 296
0.0419
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.