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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 = 0.0793
SER 28
0.0252
VAL 29
0.0220
SER 30
0.0129
THR 31
0.0225
SER 32
0.0355
THR 33
0.0174
LEU 34
0.0118
ASP 35
0.0109
GLU 36
0.0082
LEU 37
0.0067
GLN 38
0.0104
LEU 39
0.0096
PHE 40
0.0035
ALA 41
0.0078
GLN 42
0.0128
TRP 43
0.0073
SER 44
0.0066
ALA 45
0.0088
ALA 46
0.0131
ALA 47
0.0085
TYR 48
0.0142
CYS 49
0.0160
SER 50
0.0272
ASN 51
0.0468
ASN 52
0.0186
ILE 53
0.0092
ASP 54
0.0155
SER 55
0.0184
ASP 56
0.0141
ASP 57
0.0315
SER 58
0.0255
ASN 59
0.0319
VAL 60
0.0180
THR 61
0.0235
CYS 62
0.0293
THR 63
0.0355
ALA 64
0.0793
ASP 65
0.0236
ALA 66
0.0228
CYS 67
0.0174
PRO 68
0.0311
SER 69
0.0181
VAL 70
0.0114
GLU 71
0.0119
GLU 72
0.0207
ALA 73
0.0118
SER 74
0.0035
THR 75
0.0036
LYS 76
0.0052
MET 77
0.0118
LEU 78
0.0138
LEU 79
0.0172
GLU 80
0.0188
PHE 81
0.0200
ASP 82
0.0239
LEU 83
0.0080
THR 84
0.0165
ASN 85
0.0117
ASN 86
0.0169
PHE 87
0.0118
GLY 88
0.0353
GLY 89
0.0089
THR 90
0.0089
ALA 91
0.0156
GLY 92
0.0160
PHE 93
0.0101
LEU 94
0.0056
ALA 95
0.0064
ALA 96
0.0096
ASP 97
0.0076
ASN 98
0.0093
THR 99
0.0208
ASN 100
0.0144
LYS 101
0.0081
ARG 102
0.0081
LEU 103
0.0091
VAL 104
0.0082
VAL 105
0.0056
ALA 106
0.0030
PHE 107
0.0090
ARG 108
0.0149
GLY 109
0.0189
SER 110
0.0283
SER 111
0.0229
THR 112
0.0337
ILE 113
0.0124
LYS 114
0.0310
ASN 115
0.0141
TRP 116
0.0174
ILE 117
0.0152
ALA 118
0.0145
ASP 119
0.0254
LEU 120
0.0264
GLY 121
0.0345
PHE 122
0.0119
ILE 123
0.0358
LEU 124
0.0104
GLN 125
0.0178
ASP 126
0.0173
ASN 127
0.0118
ASP 128
0.0167
ASP 129
0.0188
LEU 130
0.0070
CYS 131
0.0062
THR 132
0.0134
GLY 133
0.0113
CYS 134
0.0097
LYS 135
0.0121
VAL 136
0.0114
HIS 137
0.0086
THR 138
0.0116
GLY 139
0.0117
PHE 140
0.0086
TRP 141
0.0105
LYS 142
0.0224
ALA 143
0.0160
TRP 144
0.0103
GLU 145
0.0132
ALA 146
0.0235
ALA 147
0.0125
ALA 148
0.0166
ASP 149
0.0070
ASN 150
0.0226
LEU 151
0.0090
THR 152
0.0077
SER 153
0.0135
LYS 154
0.0106
ILE 155
0.0146
LYS 156
0.0260
SER 157
0.0303
ALA 158
0.0329
MET 159
0.0333
SER 160
0.0387
THR 161
0.0404
TYR 162
0.0221
SER 163
0.0344
GLY 164
0.0259
TYR 165
0.0214
THR 166
0.0090
LEU 167
0.0111
TYR 168
0.0098
PHE 169
0.0053
THR 170
0.0030
GLY 171
0.0077
HIS 172
0.0098
SER 173
0.0096
LEU 174
0.0093
GLY 175
0.0108
GLY 176
0.0093
ALA 177
0.0041
LEU 178
0.0048
ALA 179
0.0061
THR 180
0.0067
LEU 181
0.0044
GLY 182
0.0092
ALA 183
0.0090
THR 184
0.0088
VAL 185
0.0088
LEU 186
0.0098
ARG 187
0.0081
ASN 188
0.0170
ASP 189
0.0217
GLY 190
0.0244
TYR 191
0.0229
SER 192
0.0164
VAL 193
0.0146
GLU 194
0.0096
LEU 195
0.0039
TYR 196
0.0064
THR 197
0.0076
TYR 198
0.0044
GLY 199
0.0036
CYS 200
0.0041
PRO 201
0.0038
ARG 202
0.0058
VAL 203
0.0050
GLY 204
0.0051
ASN 205
0.0055
TYR 206
0.0137
ALA 207
0.0149
LEU 208
0.0086
ALA 209
0.0106
GLU 210
0.0131
HIS 211
0.0143
ILE 212
0.0090
THR 213
0.0071
SER 214
0.0230
GLN 215
0.0117
GLY 216
0.0105
SER 217
0.0152
GLY 218
0.0107
ALA 219
0.0141
ASN 220
0.0137
PHE 221
0.0142
ARG 222
0.0082
VAL 223
0.0065
THR 224
0.0062
HIS 225
0.0079
LEU 226
0.0180
ASN 227
0.0170
ASP 228
0.0138
ILE 229
0.0148
VAL 230
0.0050
PRO 231
0.0072
ARG 232
0.0124
LEU 233
0.0053
PRO 234
0.0046
PRO 235
0.0052
MET 236
0.0085
ASP 237
0.0156
PHE 238
0.0112
GLY 239
0.0132
PHE 240
0.0062
SER 241
0.0059
GLN 242
0.0108
PRO 243
0.0130
SER 244
0.0237
PRO 245
0.0218
GLU 246
0.0095
TYR 247
0.0070
TRP 248
0.0055
ILE 249
0.0067
THR 250
0.0119
SER 251
0.0134
GLY 252
0.0078
THR 253
0.0096
GLY 254
0.0476
ALA 255
0.0411
SER 256
0.0376
VAL 257
0.0264
THR 258
0.0203
ALA 259
0.0152
SER 260
0.0360
ASP 261
0.0174
ILE 262
0.0141
GLU 263
0.0258
LEU 264
0.0206
ILE 265
0.0206
GLU 266
0.0312
GLY 267
0.0332
ILE 268
0.0189
ASN 269
0.0208
SER 270
0.0169
THR 271
0.0165
ALA 272
0.0084
GLY 273
0.0076
ASN 274
0.0105
ALA 275
0.0113
GLY 276
0.0583
GLU 277
0.0192
ALA 278
0.0267
THR 279
0.0596
VAL 280
0.0451
ASP 281
0.0233
VAL 282
0.0084
LEU 283
0.0242
ALA 284
0.0094
HIS 285
0.0058
LEU 286
0.0104
TRP 287
0.0127
TYR 288
0.0050
PHE 289
0.0045
PHE 290
0.0237
ALA 291
0.0220
ILE 292
0.0080
SER 293
0.0060
GLU 294
0.0135
CYS 295
0.0144
LEU 296
0.0578
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.