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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 = 0.1052
SER 28
0.0373
VAL 29
0.0294
SER 30
0.0341
THR 31
0.0232
SER 32
0.0196
THR 33
0.0191
LEU 34
0.0129
ASP 35
0.0158
GLU 36
0.0103
LEU 37
0.0121
GLN 38
0.0125
LEU 39
0.0130
PHE 40
0.0096
ALA 41
0.0125
GLN 42
0.0166
TRP 43
0.0161
SER 44
0.0132
ALA 45
0.0136
ALA 46
0.0143
ALA 47
0.0107
TYR 48
0.0093
CYS 49
0.0098
SER 50
0.0091
ASN 51
0.0120
ASN 52
0.0033
ILE 53
0.0126
ASP 54
0.0262
SER 55
0.0231
ASP 56
0.0326
ASP 57
0.0230
SER 58
0.0143
ASN 59
0.0045
VAL 60
0.0138
THR 61
0.0142
CYS 62
0.0212
THR 63
0.0200
ALA 64
0.0430
ASP 65
0.0430
ALA 66
0.0144
CYS 67
0.0227
PRO 68
0.0265
SER 69
0.0170
VAL 70
0.0211
GLU 71
0.0247
GLU 72
0.0358
ALA 73
0.0151
SER 74
0.0136
THR 75
0.0147
LYS 76
0.0060
MET 77
0.0136
LEU 78
0.0138
LEU 79
0.0187
GLU 80
0.0181
PHE 81
0.0186
ASP 82
0.0166
LEU 83
0.0181
THR 84
0.0163
ASN 85
0.0149
ASN 86
0.0206
PHE 87
0.0181
GLY 88
0.0185
GLY 89
0.0112
THR 90
0.0053
ALA 91
0.0042
GLY 92
0.0090
PHE 93
0.0097
LEU 94
0.0122
ALA 95
0.0078
ALA 96
0.0072
ASP 97
0.0094
ASN 98
0.0093
THR 99
0.0192
ASN 100
0.0130
LYS 101
0.0079
ARG 102
0.0064
LEU 103
0.0060
VAL 104
0.0062
VAL 105
0.0062
ALA 106
0.0044
PHE 107
0.0047
ARG 108
0.0075
GLY 109
0.0053
SER 110
0.0102
SER 111
0.0148
THR 112
0.0445
ILE 113
0.0150
LYS 114
0.0370
ASN 115
0.0377
TRP 116
0.0108
ILE 117
0.0115
ALA 118
0.0346
ASP 119
0.0355
LEU 120
0.0245
GLY 121
0.0265
PHE 122
0.0232
ILE 123
0.0292
LEU 124
0.0161
GLN 125
0.0234
ASP 126
0.0249
ASN 127
0.0284
ASP 128
0.0276
ASP 129
0.0351
LEU 130
0.0174
CYS 131
0.0114
THR 132
0.0277
GLY 133
0.0274
CYS 134
0.0132
LYS 135
0.0173
VAL 136
0.0192
HIS 137
0.0105
THR 138
0.0112
GLY 139
0.0066
PHE 140
0.0100
TRP 141
0.0130
LYS 142
0.0160
ALA 143
0.0153
TRP 144
0.0149
GLU 145
0.0215
ALA 146
0.0175
ALA 147
0.0138
ALA 148
0.0172
ASP 149
0.0226
ASN 150
0.0127
LEU 151
0.0151
THR 152
0.0183
SER 153
0.0155
LYS 154
0.0128
ILE 155
0.0114
LYS 156
0.0062
SER 157
0.0074
ALA 158
0.0087
MET 159
0.0057
SER 160
0.0065
THR 161
0.0077
TYR 162
0.0019
SER 163
0.0049
GLY 164
0.0039
TYR 165
0.0049
THR 166
0.0076
LEU 167
0.0062
TYR 168
0.0018
PHE 169
0.0033
THR 170
0.0079
GLY 171
0.0094
HIS 172
0.0082
SER 173
0.0067
LEU 174
0.0058
GLY 175
0.0071
GLY 176
0.0083
ALA 177
0.0076
LEU 178
0.0092
ALA 179
0.0094
THR 180
0.0083
LEU 181
0.0098
GLY 182
0.0124
ALA 183
0.0122
THR 184
0.0077
VAL 185
0.0090
LEU 186
0.0129
ARG 187
0.0115
ASN 188
0.0239
ASP 189
0.0418
GLY 190
0.0435
TYR 191
0.0307
SER 192
0.0185
VAL 193
0.0114
GLU 194
0.0117
LEU 195
0.0110
TYR 196
0.0092
THR 197
0.0100
TYR 198
0.0070
GLY 199
0.0035
CYS 200
0.0055
PRO 201
0.0036
ARG 202
0.0055
VAL 203
0.0077
GLY 204
0.0163
ASN 205
0.0177
TYR 206
0.0262
ALA 207
0.0250
LEU 208
0.0173
ALA 209
0.0169
GLU 210
0.0137
HIS 211
0.0139
ILE 212
0.0062
THR 213
0.0080
SER 214
0.0356
GLN 215
0.0341
GLY 216
0.0552
SER 217
0.0272
GLY 218
0.0295
ALA 219
0.0292
ASN 220
0.0161
PHE 221
0.0153
ARG 222
0.0098
VAL 223
0.0084
THR 224
0.0126
HIS 225
0.0109
LEU 226
0.0200
ASN 227
0.0170
ASP 228
0.0110
ILE 229
0.0023
VAL 230
0.0033
PRO 231
0.0081
ARG 232
0.0156
LEU 233
0.0147
PRO 234
0.0153
PRO 235
0.0217
MET 236
0.0100
ASP 237
0.0311
PHE 238
0.0186
GLY 239
0.0262
PHE 240
0.0132
SER 241
0.0192
GLN 242
0.0102
PRO 243
0.0096
SER 244
0.0116
PRO 245
0.0125
GLU 246
0.0032
TYR 247
0.0101
TRP 248
0.0128
ILE 249
0.0144
THR 250
0.0109
SER 251
0.0093
GLY 252
0.0301
THR 253
0.0317
GLY 254
0.0289
ALA 255
0.0322
SER 256
0.0274
VAL 257
0.0161
THR 258
0.0225
ALA 259
0.0197
SER 260
0.0299
ASP 261
0.0192
ILE 262
0.0141
GLU 263
0.0102
LEU 264
0.0150
ILE 265
0.0082
GLU 266
0.0326
GLY 267
0.0391
ILE 268
0.0204
ASN 269
0.0233
SER 270
0.0206
THR 271
0.0203
ALA 272
0.0242
GLY 273
0.0255
ASN 274
0.0253
ALA 275
0.0259
GLY 276
0.1052
GLU 277
0.0636
ALA 278
0.0648
THR 279
0.0242
VAL 280
0.0094
ASP 281
0.0224
VAL 282
0.0268
LEU 283
0.0414
ALA 284
0.0231
HIS 285
0.0118
LEU 286
0.0167
TRP 287
0.0188
TYR 288
0.0083
PHE 289
0.0125
PHE 290
0.0172
ALA 291
0.0139
ILE 292
0.0074
SER 293
0.0080
GLU 294
0.0114
CYS 295
0.0092
LEU 296
0.0156
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.