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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 = 0.0719
SER 28
0.0190
VAL 29
0.0208
SER 30
0.0399
THR 31
0.0139
SER 32
0.0306
THR 33
0.0222
LEU 34
0.0030
ASP 35
0.0068
GLU 36
0.0108
LEU 37
0.0143
GLN 38
0.0157
LEU 39
0.0129
PHE 40
0.0139
ALA 41
0.0155
GLN 42
0.0167
TRP 43
0.0134
SER 44
0.0115
ALA 45
0.0104
ALA 46
0.0086
ALA 47
0.0105
TYR 48
0.0098
CYS 49
0.0105
SER 50
0.0205
ASN 51
0.0230
ASN 52
0.0144
ILE 53
0.0157
ASP 54
0.0256
SER 55
0.0262
ASP 56
0.0250
ASP 57
0.0461
SER 58
0.0138
ASN 59
0.0230
VAL 60
0.0162
THR 61
0.0189
CYS 62
0.0118
THR 63
0.0126
ALA 64
0.0326
ASP 65
0.0241
ALA 66
0.0192
CYS 67
0.0215
PRO 68
0.0437
SER 69
0.0232
VAL 70
0.0170
GLU 71
0.0245
GLU 72
0.0300
ALA 73
0.0360
SER 74
0.0241
THR 75
0.0187
LYS 76
0.0235
MET 77
0.0229
LEU 78
0.0181
LEU 79
0.0056
GLU 80
0.0142
PHE 81
0.0130
ASP 82
0.0181
LEU 83
0.0120
THR 84
0.0322
ASN 85
0.0234
ASN 86
0.0162
PHE 87
0.0185
GLY 88
0.0124
GLY 89
0.0104
THR 90
0.0054
ALA 91
0.0077
GLY 92
0.0104
PHE 93
0.0092
LEU 94
0.0029
ALA 95
0.0072
ALA 96
0.0181
ASP 97
0.0141
ASN 98
0.0280
THR 99
0.0632
ASN 100
0.0244
LYS 101
0.0146
ARG 102
0.0100
LEU 103
0.0107
VAL 104
0.0057
VAL 105
0.0071
ALA 106
0.0086
PHE 107
0.0092
ARG 108
0.0111
GLY 109
0.0140
SER 110
0.0247
SER 111
0.0513
THR 112
0.0108
ILE 113
0.0131
LYS 114
0.0242
ASN 115
0.0198
TRP 116
0.0141
ILE 117
0.0179
ALA 118
0.0268
ASP 119
0.0269
LEU 120
0.0166
GLY 121
0.0178
PHE 122
0.0248
ILE 123
0.0483
LEU 124
0.0186
GLN 125
0.0213
ASP 126
0.0102
ASN 127
0.0112
ASP 128
0.0136
ASP 129
0.0165
LEU 130
0.0046
CYS 131
0.0107
THR 132
0.0350
GLY 133
0.0406
CYS 134
0.0146
LYS 135
0.0103
VAL 136
0.0141
HIS 137
0.0121
THR 138
0.0251
GLY 139
0.0291
PHE 140
0.0162
TRP 141
0.0208
LYS 142
0.0318
ALA 143
0.0098
TRP 144
0.0054
GLU 145
0.0271
ALA 146
0.0452
ALA 147
0.0372
ALA 148
0.0212
ASP 149
0.0117
ASN 150
0.0211
LEU 151
0.0226
THR 152
0.0152
SER 153
0.0086
LYS 154
0.0204
ILE 155
0.0129
LYS 156
0.0197
SER 157
0.0397
ALA 158
0.0266
MET 159
0.0296
SER 160
0.0459
THR 161
0.0367
TYR 162
0.0102
SER 163
0.0358
GLY 164
0.0334
TYR 165
0.0282
THR 166
0.0127
LEU 167
0.0046
TYR 168
0.0040
PHE 169
0.0014
THR 170
0.0066
GLY 171
0.0073
HIS 172
0.0089
SER 173
0.0090
LEU 174
0.0154
GLY 175
0.0126
GLY 176
0.0105
ALA 177
0.0110
LEU 178
0.0088
ALA 179
0.0052
THR 180
0.0055
LEU 181
0.0064
GLY 182
0.0064
ALA 183
0.0081
THR 184
0.0092
VAL 185
0.0092
LEU 186
0.0109
ARG 187
0.0125
ASN 188
0.0082
ASP 189
0.0229
GLY 190
0.0237
TYR 191
0.0201
SER 192
0.0145
VAL 193
0.0139
GLU 194
0.0103
LEU 195
0.0073
TYR 196
0.0088
THR 197
0.0065
TYR 198
0.0054
GLY 199
0.0065
CYS 200
0.0065
PRO 201
0.0091
ARG 202
0.0096
VAL 203
0.0069
GLY 204
0.0104
ASN 205
0.0121
TYR 206
0.0150
ALA 207
0.0168
LEU 208
0.0152
ALA 209
0.0149
GLU 210
0.0159
HIS 211
0.0234
ILE 212
0.0097
THR 213
0.0141
SER 214
0.0719
GLN 215
0.0401
GLY 216
0.0047
SER 217
0.0123
GLY 218
0.0103
ALA 219
0.0127
ASN 220
0.0111
PHE 221
0.0121
ARG 222
0.0067
VAL 223
0.0069
THR 224
0.0041
HIS 225
0.0041
LEU 226
0.0047
ASN 227
0.0091
ASP 228
0.0064
ILE 229
0.0048
VAL 230
0.0069
PRO 231
0.0072
ARG 232
0.0114
LEU 233
0.0123
PRO 234
0.0166
PRO 235
0.0120
MET 236
0.0240
ASP 237
0.0298
PHE 238
0.0119
GLY 239
0.0157
PHE 240
0.0134
SER 241
0.0222
GLN 242
0.0098
PRO 243
0.0060
SER 244
0.0078
PRO 245
0.0106
GLU 246
0.0092
TYR 247
0.0099
TRP 248
0.0026
ILE 249
0.0034
THR 250
0.0153
SER 251
0.0160
GLY 252
0.0247
THR 253
0.0173
GLY 254
0.0310
ALA 255
0.0311
SER 256
0.0162
VAL 257
0.0098
THR 258
0.0339
ALA 259
0.0185
SER 260
0.0261
ASP 261
0.0212
ILE 262
0.0074
GLU 263
0.0030
LEU 264
0.0166
ILE 265
0.0178
GLU 266
0.0153
GLY 267
0.0087
ILE 268
0.0054
ASN 269
0.0160
SER 270
0.0111
THR 271
0.0243
ALA 272
0.0250
GLY 273
0.0105
ASN 274
0.0042
ALA 275
0.0062
GLY 276
0.0179
GLU 277
0.0215
ALA 278
0.0094
THR 279
0.0171
VAL 280
0.0181
ASP 281
0.0190
VAL 282
0.0120
LEU 283
0.0302
ALA 284
0.0109
HIS 285
0.0101
LEU 286
0.0091
TRP 287
0.0070
TYR 288
0.0034
PHE 289
0.0046
PHE 290
0.0068
ALA 291
0.0083
ILE 292
0.0096
SER 293
0.0100
GLU 294
0.0112
CYS 295
0.0125
LEU 296
0.0206
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.