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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 = 0.1227
SER 28
0.0240
VAL 29
0.0186
SER 30
0.0216
THR 31
0.0174
SER 32
0.0112
THR 33
0.0116
LEU 34
0.0134
ASP 35
0.0119
GLU 36
0.0096
LEU 37
0.0094
GLN 38
0.0108
LEU 39
0.0080
PHE 40
0.0080
ALA 41
0.0083
GLN 42
0.0086
TRP 43
0.0059
SER 44
0.0068
ALA 45
0.0094
ALA 46
0.0121
ALA 47
0.0137
TYR 48
0.0154
CYS 49
0.0217
SER 50
0.0354
ASN 51
0.0360
ASN 52
0.0256
ILE 53
0.0286
ASP 54
0.0434
SER 55
0.0441
ASP 56
0.0668
ASP 57
0.0542
SER 58
0.0377
ASN 59
0.0230
VAL 60
0.0161
THR 61
0.0174
CYS 62
0.0172
THR 63
0.0235
ALA 64
0.0260
ASP 65
0.0202
ALA 66
0.0146
CYS 67
0.0100
PRO 68
0.0099
SER 69
0.0088
VAL 70
0.0023
GLU 71
0.0018
GLU 72
0.0086
ALA 73
0.0107
SER 74
0.0125
THR 75
0.0093
LYS 76
0.0173
MET 77
0.0213
LEU 78
0.0125
LEU 79
0.0141
GLU 80
0.0216
PHE 81
0.0218
ASP 82
0.0275
LEU 83
0.0186
THR 84
0.0339
ASN 85
0.0390
ASN 86
0.0207
PHE 87
0.0155
GLY 88
0.0129
GLY 89
0.0152
THR 90
0.0137
ALA 91
0.0166
GLY 92
0.0149
PHE 93
0.0119
LEU 94
0.0066
ALA 95
0.0061
ALA 96
0.0043
ASP 97
0.0040
ASN 98
0.0080
THR 99
0.0104
ASN 100
0.0077
LYS 101
0.0063
ARG 102
0.0056
LEU 103
0.0076
VAL 104
0.0052
VAL 105
0.0062
ALA 106
0.0068
PHE 107
0.0082
ARG 108
0.0094
GLY 109
0.0132
SER 110
0.0100
SER 111
0.0108
THR 112
0.0169
ILE 113
0.0106
LYS 114
0.0090
ASN 115
0.0175
TRP 116
0.0145
ILE 117
0.0105
ALA 118
0.0222
ASP 119
0.0284
LEU 120
0.0165
GLY 121
0.0197
PHE 122
0.0126
ILE 123
0.0086
LEU 124
0.0082
GLN 125
0.0199
ASP 126
0.0309
ASN 127
0.0316
ASP 128
0.0485
ASP 129
0.0417
LEU 130
0.0312
CYS 131
0.0397
THR 132
0.0595
GLY 133
0.0467
CYS 134
0.0295
LYS 135
0.0197
VAL 136
0.0121
HIS 137
0.0057
THR 138
0.0097
GLY 139
0.0048
PHE 140
0.0006
TRP 141
0.0083
LYS 142
0.0037
ALA 143
0.0025
TRP 144
0.0017
GLU 145
0.0070
ALA 146
0.0080
ALA 147
0.0074
ALA 148
0.0058
ASP 149
0.0108
ASN 150
0.0138
LEU 151
0.0105
THR 152
0.0096
SER 153
0.0153
LYS 154
0.0162
ILE 155
0.0144
LYS 156
0.0196
SER 157
0.0271
ALA 158
0.0254
MET 159
0.0275
SER 160
0.0462
THR 161
0.0457
TYR 162
0.0321
SER 163
0.0404
GLY 164
0.0327
TYR 165
0.0211
THR 166
0.0134
LEU 167
0.0117
TYR 168
0.0083
PHE 169
0.0084
THR 170
0.0081
GLY 171
0.0084
HIS 172
0.0089
SER 173
0.0088
LEU 174
0.0095
GLY 175
0.0083
GLY 176
0.0103
ALA 177
0.0083
LEU 178
0.0073
ALA 179
0.0078
THR 180
0.0097
LEU 181
0.0072
GLY 182
0.0055
ALA 183
0.0085
THR 184
0.0139
VAL 185
0.0106
LEU 186
0.0066
ARG 187
0.0109
ASN 188
0.0168
ASP 189
0.0140
GLY 190
0.0203
TYR 191
0.0208
SER 192
0.0147
VAL 193
0.0122
GLU 194
0.0111
LEU 195
0.0090
TYR 196
0.0091
THR 197
0.0083
TYR 198
0.0095
GLY 199
0.0090
CYS 200
0.0100
PRO 201
0.0106
ARG 202
0.0106
VAL 203
0.0093
GLY 204
0.0107
ASN 205
0.0155
TYR 206
0.0202
ALA 207
0.0264
LEU 208
0.0188
ALA 209
0.0192
GLU 210
0.0212
HIS 211
0.0243
ILE 212
0.0152
THR 213
0.0150
SER 214
0.0274
GLN 215
0.0239
GLY 216
0.0219
SER 217
0.0174
GLY 218
0.0170
ALA 219
0.0131
ASN 220
0.0082
PHE 221
0.0072
ARG 222
0.0084
VAL 223
0.0078
THR 224
0.0119
HIS 225
0.0134
LEU 226
0.0191
ASN 227
0.0208
ASP 228
0.0173
ILE 229
0.0196
VAL 230
0.0117
PRO 231
0.0100
ARG 232
0.0104
LEU 233
0.0137
PRO 234
0.0145
PRO 235
0.0206
MET 236
0.0189
ASP 237
0.0252
PHE 238
0.0178
GLY 239
0.0151
PHE 240
0.0126
SER 241
0.0165
GLN 242
0.0104
PRO 243
0.0116
SER 244
0.0083
PRO 245
0.0057
GLU 246
0.0097
TYR 247
0.0097
TRP 248
0.0149
ILE 249
0.0160
THR 250
0.0211
SER 251
0.0219
GLY 252
0.0212
THR 253
0.0206
GLY 254
0.0210
ALA 255
0.0220
SER 256
0.0218
VAL 257
0.0209
THR 258
0.0233
ALA 259
0.0210
SER 260
0.0255
ASP 261
0.0233
ILE 262
0.0177
GLU 263
0.0184
LEU 264
0.0132
ILE 265
0.0133
GLU 266
0.0110
GLY 267
0.0097
ILE 268
0.0137
ASN 269
0.0138
SER 270
0.0124
THR 271
0.0223
ALA 272
0.0172
GLY 273
0.0172
ASN 274
0.0156
ALA 275
0.0169
GLY 276
0.0382
GLU 277
0.0615
ALA 278
0.1031
THR 279
0.1227
VAL 280
0.0439
ASP 281
0.0385
VAL 282
0.0256
LEU 283
0.0234
ALA 284
0.0183
HIS 285
0.0136
LEU 286
0.0127
TRP 287
0.0130
TYR 288
0.0118
PHE 289
0.0116
PHE 290
0.0109
ALA 291
0.0112
ILE 292
0.0065
SER 293
0.0053
GLU 294
0.0169
CYS 295
0.0163
LEU 296
0.0367
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.