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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 = 0.0708
MET 1
0.0253
ARG 2
0.0092
GLU 3
0.0124
GLN 4
0.0045
LEU 5
0.0025
LYS 6
0.0047
GLY 7
0.0062
HIS 8
0.0048
GLU 9
0.0151
THR 10
0.0242
GLN 11
0.0122
THR 12
0.0327
THR 13
0.0072
CYS 14
0.0075
TRP 15
0.0117
ASP 16
0.0147
HIS 17
0.0121
PRO 18
0.0129
LYS 19
0.0096
MET 20
0.0110
THR 21
0.0157
GLU 22
0.0142
LEU 23
0.0080
TYR 24
0.0077
GLN 25
0.0278
SER 26
0.0250
LEU 27
0.0106
ALA 28
0.0112
ASP 29
0.0118
LEU 30
0.0114
ASN 31
0.0119
ASN 32
0.0085
VAL 33
0.0052
ARG 34
0.0062
PHE 35
0.0104
SER 36
0.0125
ALA 37
0.0107
TYR 38
0.0101
ARG 39
0.0095
THR 40
0.0096
ALA 41
0.0049
MET 42
0.0038
LYS 43
0.0055
LEU 44
0.0059
ARG 45
0.0099
ARG 46
0.0068
LEU 47
0.0121
GLN 48
0.0119
LYS 49
0.0159
ALA 50
0.0182
LEU 51
0.0146
CYS 52
0.0174
LEU 53
0.0148
ASP 54
0.0152
LEU 55
0.0108
LEU 56
0.0098
SER 57
0.0041
LEU 58
0.0056
SER 59
0.0137
ALA 60
0.0144
ALA 61
0.0060
CYS 62
0.0110
ASP 63
0.0138
ALA 64
0.0116
LEU 65
0.0127
ASP 66
0.0111
GLN 67
0.0146
HIS 68
0.0132
ASN 69
0.0183
LEU 70
0.0186
LYS 71
0.0148
GLN 72
0.0217
ASN 73
0.0144
ASP 74
0.0188
GLN 75
0.0227
PRO 76
0.0231
MET 77
0.0092
ASP 78
0.0028
ILE 79
0.0060
LEU 80
0.0112
GLN 81
0.0037
ILE 82
0.0109
ILE 83
0.0166
ASN 84
0.0128
CYS 85
0.0124
LEU 86
0.0163
THR 87
0.0176
THR 88
0.0128
ILE 89
0.0111
TYR 90
0.0116
ASP 91
0.0207
ARG 92
0.0189
LEU 93
0.0199
GLU 94
0.0166
GLN 95
0.0192
GLU 96
0.0188
HIS 97
0.0080
ASN 98
0.0171
ASN 99
0.0708
LEU 100
0.0401
VAL 101
0.0350
ASN 102
0.0326
VAL 103
0.0172
PRO 104
0.0364
LEU 105
0.0166
CYS 106
0.0048
VAL 107
0.0182
ASP 108
0.0191
MET 109
0.0131
CYS 110
0.0183
LEU 111
0.0193
ASN 112
0.0177
TRP 113
0.0157
LEU 114
0.0155
LEU 115
0.0138
ASN 116
0.0119
VAL 117
0.0070
TYR 118
0.0058
ASP 119
0.0076
THR 120
0.0107
GLY 121
0.0129
ARG 122
0.0154
THR 123
0.0213
GLY 124
0.0154
ARG 125
0.0023
ILE 126
0.0082
ARG 127
0.0112
VAL 128
0.0123
LEU 129
0.0077
SER 130
0.0053
PHE 131
0.0091
LYS 132
0.0113
THR 133
0.0040
GLY 134
0.0064
ILE 135
0.0071
ILE 136
0.0092
SER 137
0.0062
LEU 138
0.0095
CYS 139
0.0093
LYS 140
0.0108
ALA 141
0.0213
HIS 142
0.0285
LEU 143
0.0238
GLU 144
0.0236
ASP 145
0.0179
LYS 146
0.0175
TYR 147
0.0188
ARG 148
0.0188
TYR 149
0.0187
LEU 150
0.0152
PHE 151
0.0110
LYS 152
0.0150
GLN 153
0.0087
VAL 154
0.0089
ALA 155
0.0066
SER 156
0.0049
SER 157
0.0435
THR 158
0.0312
GLY 159
0.0081
PHE 160
0.0107
CYS 161
0.0186
ASP 162
0.0261
GLN 163
0.0223
ARG 164
0.0439
ARG 165
0.0299
LEU 166
0.0261
GLY 167
0.0332
LEU 168
0.0305
LEU 169
0.0195
LEU 170
0.0193
HIS 171
0.0165
ASP 172
0.0126
SER 173
0.0158
ILE 174
0.0137
GLN 175
0.0122
ILE 176
0.0110
PRO 177
0.0158
ARG 178
0.0161
GLN 179
0.0112
LEU 180
0.0129
GLY 181
0.0184
GLU 182
0.0195
VAL 183
0.0202
ALA 184
0.0206
SER 185
0.0164
PHE 186
0.0152
GLY 187
0.0174
GLY 188
0.0170
SER 189
0.0123
ASN 190
0.0100
ILE 191
0.0107
GLU 192
0.0091
PRO 193
0.0109
SER 194
0.0129
VAL 195
0.0189
ARG 196
0.0061
SER 197
0.0143
CYS 198
0.0154
PHE 199
0.0071
GLN 200
0.0150
PHE 201
0.0142
ALA 202
0.0152
ASN 203
0.0243
ASN 204
0.0260
LYS 205
0.0373
PRO 206
0.0464
GLU 207
0.0182
ILE 208
0.0149
GLU 209
0.0029
ALA 210
0.0060
ALA 211
0.0089
LEU 212
0.0052
PHE 213
0.0038
LEU 214
0.0097
ASP 215
0.0090
TRP 216
0.0094
MET 217
0.0081
ARG 218
0.0125
LEU 219
0.0109
GLU 220
0.0090
PRO 221
0.0053
GLN 222
0.0113
SER 223
0.0074
MET 224
0.0073
VAL 225
0.0098
TRP 226
0.0079
LEU 227
0.0115
PRO 228
0.0128
VAL 229
0.0105
LEU 230
0.0082
HIS 231
0.0149
ARG 232
0.0131
VAL 233
0.0108
ALA 234
0.0147
ALA 235
0.0126
ALA 236
0.0086
GLU 237
0.0210
THR 238
0.0232
ALA 239
0.0161
LYS 240
0.0180
HIS 241
0.0185
GLN 242
0.0292
ALA 243
0.0140
LYS 244
0.0134
CYS 245
0.0056
ASN 246
0.0095
ILE 247
0.0074
CYS 248
0.0009
LYS 249
0.0086
GLU 250
0.0104
CYS 251
0.0169
PRO 252
0.0194
ILE 253
0.0089
ILE 254
0.0122
GLY 255
0.0058
PHE 256
0.0053
ARG 257
0.0076
TYR 258
0.0089
ARG 259
0.0047
SER 260
0.0050
LEU 261
0.0026
LYS 262
0.0032
HIS 263
0.0133
PHE 264
0.0111
ASN 265
0.0169
TYR 266
0.0165
ASP 267
0.0057
ILE 268
0.0065
CYS 269
0.0078
GLN 270
0.0091
SER 271
0.0111
CYS 272
0.0114
PHE 273
0.0115
PHE 274
0.0099
SER 275
0.0077
GLY 276
0.0105
ARG 277
0.0143
VAL 278
0.0255
ALA 279
0.0398
LYS 280
0.0528
GLY 281
0.0353
HIS 282
0.0225
LYS 283
0.0199
MET 284
0.0132
HIS 285
0.0178
TYR 286
0.0112
PRO 287
0.0066
MET 288
0.0087
VAL 289
0.0082
GLU 290
0.0076
TYR 291
0.0084
CYS 292
0.0033
THR 293
0.0063
PRO 294
0.0136
THR 295
0.0222
THR 296
0.0242
SER 297
0.0376
GLY 298
0.0309
GLU 299
0.0243
ASP 300
0.0207
VAL 301
0.0226
ARG 302
0.0221
ASP 303
0.0157
PHE 304
0.0123
ALA 305
0.0148
LYS 306
0.0133
VAL 307
0.0106
LEU 308
0.0095
LYS 309
0.0032
ASN 310
0.0061
LYS 311
0.0164
PHE 312
0.0172
ARG 313
0.0059
THR 314
0.0054
LYS 315
0.0065
ARG 316
0.0066
TYR 317
0.0068
PHE 318
0.0068
ALA 319
0.0058
LYS 320
0.0044
HIS 321
0.0054
PRO 322
0.0035
ARG 323
0.0084
MET 324
0.0144
GLY 325
0.0138
TYR 326
0.0156
LEU 327
0.0249
PRO 328
0.0351
VAL 329
0.0417
GLN 330
0.0290
THR 331
0.0221
VAL 332
0.0174
LEU 333
0.0181
GLU 334
0.0068
GLY 335
0.0135
ASP 336
0.0096
ASN 337
0.0015
MET 338
0.0013
GLU 339
0.0090
THR 340
0.0102
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.