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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 = 0.0660
SER 28
0.0264
VAL 29
0.0183
SER 30
0.0414
THR 31
0.0169
SER 32
0.0352
THR 33
0.0293
LEU 34
0.0088
ASP 35
0.0080
GLU 36
0.0224
LEU 37
0.0173
GLN 38
0.0190
LEU 39
0.0196
PHE 40
0.0180
ALA 41
0.0168
GLN 42
0.0108
TRP 43
0.0121
SER 44
0.0140
ALA 45
0.0150
ALA 46
0.0088
ALA 47
0.0116
TYR 48
0.0099
CYS 49
0.0085
SER 50
0.0141
ASN 51
0.0129
ASN 52
0.0042
ILE 53
0.0126
ASP 54
0.0174
SER 55
0.0343
ASP 56
0.0387
ASP 57
0.0245
SER 58
0.0131
ASN 59
0.0155
VAL 60
0.0136
THR 61
0.0151
CYS 62
0.0155
THR 63
0.0192
ALA 64
0.0273
ASP 65
0.0570
ALA 66
0.0220
CYS 67
0.0109
PRO 68
0.0083
SER 69
0.0098
VAL 70
0.0057
GLU 71
0.0052
GLU 72
0.0118
ALA 73
0.0199
SER 74
0.0085
THR 75
0.0076
LYS 76
0.0020
MET 77
0.0106
LEU 78
0.0118
LEU 79
0.0131
GLU 80
0.0116
PHE 81
0.0222
ASP 82
0.0347
LEU 83
0.0111
THR 84
0.0372
ASN 85
0.0210
ASN 86
0.0200
PHE 87
0.0191
GLY 88
0.0660
GLY 89
0.0301
THR 90
0.0133
ALA 91
0.0175
GLY 92
0.0169
PHE 93
0.0138
LEU 94
0.0076
ALA 95
0.0076
ALA 96
0.0101
ASP 97
0.0060
ASN 98
0.0108
THR 99
0.0072
ASN 100
0.0040
LYS 101
0.0057
ARG 102
0.0055
LEU 103
0.0040
VAL 104
0.0102
VAL 105
0.0076
ALA 106
0.0127
PHE 107
0.0096
ARG 108
0.0116
GLY 109
0.0066
SER 110
0.0440
SER 111
0.0579
THR 112
0.0125
ILE 113
0.0288
LYS 114
0.0433
ASN 115
0.0219
TRP 116
0.0265
ILE 117
0.0264
ALA 118
0.0593
ASP 119
0.0255
LEU 120
0.0486
GLY 121
0.0656
PHE 122
0.0085
ILE 123
0.0126
LEU 124
0.0150
GLN 125
0.0128
ASP 126
0.0147
ASN 127
0.0130
ASP 128
0.0123
ASP 129
0.0133
LEU 130
0.0094
CYS 131
0.0087
THR 132
0.0226
GLY 133
0.0220
CYS 134
0.0116
LYS 135
0.0080
VAL 136
0.0075
HIS 137
0.0069
THR 138
0.0048
GLY 139
0.0027
PHE 140
0.0051
TRP 141
0.0059
LYS 142
0.0051
ALA 143
0.0042
TRP 144
0.0107
GLU 145
0.0230
ALA 146
0.0185
ALA 147
0.0192
ALA 148
0.0281
ASP 149
0.0236
ASN 150
0.0184
LEU 151
0.0185
THR 152
0.0149
SER 153
0.0190
LYS 154
0.0114
ILE 155
0.0114
LYS 156
0.0036
SER 157
0.0086
ALA 158
0.0168
MET 159
0.0184
SER 160
0.0169
THR 161
0.0155
TYR 162
0.0158
SER 163
0.0404
GLY 164
0.0121
TYR 165
0.0159
THR 166
0.0029
LEU 167
0.0039
TYR 168
0.0111
PHE 169
0.0070
THR 170
0.0097
GLY 171
0.0060
HIS 172
0.0100
SER 173
0.0110
LEU 174
0.0100
GLY 175
0.0039
GLY 176
0.0048
ALA 177
0.0083
LEU 178
0.0108
ALA 179
0.0101
THR 180
0.0106
LEU 181
0.0096
GLY 182
0.0119
ALA 183
0.0082
THR 184
0.0031
VAL 185
0.0030
LEU 186
0.0038
ARG 187
0.0078
ASN 188
0.0117
ASP 189
0.0037
GLY 190
0.0092
TYR 191
0.0090
SER 192
0.0132
VAL 193
0.0058
GLU 194
0.0155
LEU 195
0.0145
TYR 196
0.0100
THR 197
0.0042
TYR 198
0.0087
GLY 199
0.0131
CYS 200
0.0048
PRO 201
0.0075
ARG 202
0.0108
VAL 203
0.0102
GLY 204
0.0111
ASN 205
0.0074
TYR 206
0.0085
ALA 207
0.0148
LEU 208
0.0106
ALA 209
0.0157
GLU 210
0.0354
HIS 211
0.0288
ILE 212
0.0168
THR 213
0.0156
SER 214
0.0288
GLN 215
0.0268
GLY 216
0.0530
SER 217
0.0329
GLY 218
0.0158
ALA 219
0.0245
ASN 220
0.0230
PHE 221
0.0214
ARG 222
0.0100
VAL 223
0.0039
THR 224
0.0108
HIS 225
0.0124
LEU 226
0.0187
ASN 227
0.0226
ASP 228
0.0161
ILE 229
0.0150
VAL 230
0.0111
PRO 231
0.0069
ARG 232
0.0067
LEU 233
0.0084
PRO 234
0.0153
PRO 235
0.0218
MET 236
0.0208
ASP 237
0.0139
PHE 238
0.0083
GLY 239
0.0251
PHE 240
0.0131
SER 241
0.0094
GLN 242
0.0120
PRO 243
0.0144
SER 244
0.0196
PRO 245
0.0259
GLU 246
0.0112
TYR 247
0.0110
TRP 248
0.0057
ILE 249
0.0053
THR 250
0.0162
SER 251
0.0173
GLY 252
0.0243
THR 253
0.0191
GLY 254
0.0294
ALA 255
0.0329
SER 256
0.0263
VAL 257
0.0143
THR 258
0.0325
ALA 259
0.0251
SER 260
0.0205
ASP 261
0.0180
ILE 262
0.0122
GLU 263
0.0177
LEU 264
0.0297
ILE 265
0.0241
GLU 266
0.0216
GLY 267
0.0176
ILE 268
0.0127
ASN 269
0.0153
SER 270
0.0140
THR 271
0.0167
ALA 272
0.0408
GLY 273
0.0161
ASN 274
0.0069
ALA 275
0.0038
GLY 276
0.0351
GLU 277
0.0105
ALA 278
0.0063
THR 279
0.0245
VAL 280
0.0365
ASP 281
0.0218
VAL 282
0.0157
LEU 283
0.0357
ALA 284
0.0048
HIS 285
0.0105
LEU 286
0.0125
TRP 287
0.0090
TYR 288
0.0168
PHE 289
0.0175
PHE 290
0.0183
ALA 291
0.0125
ILE 292
0.0136
SER 293
0.0129
GLU 294
0.0186
CYS 295
0.0127
LEU 296
0.0189
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.