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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 = 0.0790
SER 28
0.0228
VAL 29
0.0163
SER 30
0.0330
THR 31
0.0463
SER 32
0.0331
THR 33
0.0132
LEU 34
0.0198
ASP 35
0.0104
GLU 36
0.0108
LEU 37
0.0101
GLN 38
0.0083
LEU 39
0.0075
PHE 40
0.0022
ALA 41
0.0018
GLN 42
0.0032
TRP 43
0.0005
SER 44
0.0057
ALA 45
0.0084
ALA 46
0.0113
ALA 47
0.0114
TYR 48
0.0124
CYS 49
0.0159
SER 50
0.0189
ASN 51
0.0243
ASN 52
0.0142
ILE 53
0.0044
ASP 54
0.0189
SER 55
0.0123
ASP 56
0.0126
ASP 57
0.0255
SER 58
0.0112
ASN 59
0.0066
VAL 60
0.0099
THR 61
0.0146
CYS 62
0.0118
THR 63
0.0172
ALA 64
0.0597
ASP 65
0.0422
ALA 66
0.0059
CYS 67
0.0091
PRO 68
0.0160
SER 69
0.0110
VAL 70
0.0058
GLU 71
0.0067
GLU 72
0.0120
ALA 73
0.0058
SER 74
0.0046
THR 75
0.0038
LYS 76
0.0047
MET 77
0.0114
LEU 78
0.0194
LEU 79
0.0157
GLU 80
0.0097
PHE 81
0.0092
ASP 82
0.0219
LEU 83
0.0207
THR 84
0.0415
ASN 85
0.0220
ASN 86
0.0122
PHE 87
0.0116
GLY 88
0.0266
GLY 89
0.0130
THR 90
0.0083
ALA 91
0.0073
GLY 92
0.0083
PHE 93
0.0096
LEU 94
0.0141
ALA 95
0.0145
ALA 96
0.0080
ASP 97
0.0082
ASN 98
0.0039
THR 99
0.0054
ASN 100
0.0122
LYS 101
0.0113
ARG 102
0.0129
LEU 103
0.0114
VAL 104
0.0078
VAL 105
0.0079
ALA 106
0.0043
PHE 107
0.0047
ARG 108
0.0035
GLY 109
0.0032
SER 110
0.0125
SER 111
0.0158
THR 112
0.0255
ILE 113
0.0183
LYS 114
0.0166
ASN 115
0.0163
TRP 116
0.0078
ILE 117
0.0104
ALA 118
0.0190
ASP 119
0.0138
LEU 120
0.0197
GLY 121
0.0189
PHE 122
0.0117
ILE 123
0.0262
LEU 124
0.0310
GLN 125
0.0394
ASP 126
0.0400
ASN 127
0.0290
ASP 128
0.0094
ASP 129
0.0081
LEU 130
0.0177
CYS 131
0.0169
THR 132
0.0178
GLY 133
0.0146
CYS 134
0.0261
LYS 135
0.0346
VAL 136
0.0312
HIS 137
0.0192
THR 138
0.0193
GLY 139
0.0087
PHE 140
0.0097
TRP 141
0.0129
LYS 142
0.0079
ALA 143
0.0144
TRP 144
0.0214
GLU 145
0.0167
ALA 146
0.0197
ALA 147
0.0307
ALA 148
0.0322
ASP 149
0.0232
ASN 150
0.0245
LEU 151
0.0175
THR 152
0.0196
SER 153
0.0231
LYS 154
0.0202
ILE 155
0.0141
LYS 156
0.0124
SER 157
0.0146
ALA 158
0.0136
MET 159
0.0050
SER 160
0.0098
THR 161
0.0043
TYR 162
0.0119
SER 163
0.0188
GLY 164
0.0232
TYR 165
0.0186
THR 166
0.0125
LEU 167
0.0057
TYR 168
0.0041
PHE 169
0.0055
THR 170
0.0044
GLY 171
0.0050
HIS 172
0.0091
SER 173
0.0084
LEU 174
0.0027
GLY 175
0.0073
GLY 176
0.0080
ALA 177
0.0081
LEU 178
0.0109
ALA 179
0.0133
THR 180
0.0124
LEU 181
0.0145
GLY 182
0.0177
ALA 183
0.0160
THR 184
0.0123
VAL 185
0.0137
LEU 186
0.0125
ARG 187
0.0158
ASN 188
0.0560
ASP 189
0.0294
GLY 190
0.0230
TYR 191
0.0233
SER 192
0.0171
VAL 193
0.0152
GLU 194
0.0120
LEU 195
0.0111
TYR 196
0.0050
THR 197
0.0069
TYR 198
0.0035
GLY 199
0.0058
CYS 200
0.0045
PRO 201
0.0018
ARG 202
0.0072
VAL 203
0.0125
GLY 204
0.0210
ASN 205
0.0196
TYR 206
0.0040
ALA 207
0.0054
LEU 208
0.0078
ALA 209
0.0116
GLU 210
0.0201
HIS 211
0.0193
ILE 212
0.0188
THR 213
0.0261
SER 214
0.0790
GLN 215
0.0475
GLY 216
0.0236
SER 217
0.0261
GLY 218
0.0236
ALA 219
0.0289
ASN 220
0.0142
PHE 221
0.0133
ARG 222
0.0084
VAL 223
0.0053
THR 224
0.0128
HIS 225
0.0119
LEU 226
0.0145
ASN 227
0.0093
ASP 228
0.0120
ILE 229
0.0196
VAL 230
0.0102
PRO 231
0.0096
ARG 232
0.0071
LEU 233
0.0079
PRO 234
0.0079
PRO 235
0.0114
MET 236
0.0140
ASP 237
0.0222
PHE 238
0.0070
GLY 239
0.0083
PHE 240
0.0067
SER 241
0.0049
GLN 242
0.0113
PRO 243
0.0121
SER 244
0.0205
PRO 245
0.0199
GLU 246
0.0172
TYR 247
0.0082
TRP 248
0.0167
ILE 249
0.0204
THR 250
0.0200
SER 251
0.0219
GLY 252
0.0290
THR 253
0.0242
GLY 254
0.0353
ALA 255
0.0325
SER 256
0.0160
VAL 257
0.0330
THR 258
0.0655
ALA 259
0.0452
SER 260
0.0491
ASP 261
0.0361
ILE 262
0.0234
GLU 263
0.0057
LEU 264
0.0143
ILE 265
0.0253
GLU 266
0.0362
GLY 267
0.0380
ILE 268
0.0174
ASN 269
0.0222
SER 270
0.0444
THR 271
0.0445
ALA 272
0.0253
GLY 273
0.0092
ASN 274
0.0081
ALA 275
0.0147
GLY 276
0.0210
GLU 277
0.0150
ALA 278
0.0215
THR 279
0.0039
VAL 280
0.0211
ASP 281
0.0262
VAL 282
0.0330
LEU 283
0.0289
ALA 284
0.0128
HIS 285
0.0155
LEU 286
0.0216
TRP 287
0.0144
TYR 288
0.0052
PHE 289
0.0082
PHE 290
0.0150
ALA 291
0.0226
ILE 292
0.0128
SER 293
0.0154
GLU 294
0.0247
CYS 295
0.0136
LEU 296
0.0194
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.