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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 = 0.0759
MET 1
0.0427
SER 2
0.0327
THR 3
0.0125
ILE 4
0.0167
THR 5
0.0172
LYS 6
0.0168
ASP 7
0.0254
GLN 8
0.0199
ILE 9
0.0031
LEU 10
0.0106
GLU 11
0.0096
GLY 12
0.0117
VAL 13
0.0124
ALA 14
0.0149
ALA 15
0.0219
LEU 16
0.0230
SER 17
0.0279
VAL 18
0.0236
MET 19
0.0166
GLU 20
0.0149
ILE 21
0.0107
VAL 22
0.0059
GLU 23
0.0046
LEU 24
0.0045
ILE 25
0.0086
SER 26
0.0184
ALA 27
0.0184
MET 28
0.0055
GLU 29
0.0193
GLU 30
0.0319
LYS 31
0.0262
PHE 32
0.0080
GLY 33
0.0226
VAL 34
0.0261
SER 35
0.0450
ALA 36
0.0620
ALA 37
0.0759
ALA 38
0.0445
VAL 39
0.0501
ALA 40
0.0735
ALA 41
0.0464
GLY 42
0.0328
PRO 43
0.0204
ALA 44
0.0185
ALA 45
0.0241
ALA 46
0.0199
VAL 47
0.0260
GLU 48
0.0338
ALA 49
0.0250
ALA 50
0.0195
GLU 51
0.0121
GLU 52
0.0129
GLN 53
0.0157
THR 54
0.0158
GLU 55
0.0164
PHE 56
0.0154
ASP 57
0.0141
VAL 58
0.0117
VAL 59
0.0098
LEU 60
0.0060
ALA 61
0.0060
SER 62
0.0028
PHE 63
0.0024
GLY 64
0.0053
GLU 65
0.0101
ASN 66
0.0106
LYS 67
0.0090
VAL 68
0.0123
ALA 69
0.0123
VAL 70
0.0083
ILE 71
0.0093
LYS 72
0.0135
ALA 73
0.0123
VAL 74
0.0102
ARG 75
0.0132
GLY 76
0.0162
ALA 77
0.0146
THR 78
0.0142
GLY 79
0.0171
LEU 80
0.0139
GLY 81
0.0139
LEU 82
0.0127
LYS 83
0.0093
GLU 84
0.0079
ALA 85
0.0081
LYS 86
0.0061
ASP 87
0.0021
LEU 88
0.0034
VAL 89
0.0020
GLU 90
0.0029
SER 91
0.0040
ALA 92
0.0045
PRO 93
0.0074
ALA 94
0.0077
VAL 95
0.0104
LEU 96
0.0099
LYS 97
0.0127
GLU 98
0.0159
GLY 99
0.0162
VAL 100
0.0157
ASN 101
0.0165
LYS 102
0.0167
ASP 103
0.0176
GLU 104
0.0157
ALA 105
0.0144
GLU 106
0.0146
THR 107
0.0147
LEU 108
0.0125
LYS 109
0.0108
LYS 110
0.0117
SER 111
0.0118
LEU 112
0.0084
GLU 113
0.0069
GLU 114
0.0097
ALA 115
0.0093
GLY 116
0.0058
ALA 117
0.0033
SER 118
0.0029
VAL 119
0.0070
GLU 120
0.0097
ILE 121
0.0124
LYS 122
0.0139
GLU 123
0.0149
ALA 124
0.0153
ALA 125
0.0147
ALA 126
0.0119
LYS 127
0.0070
ALA 128
0.0065
TYR 129
0.0063
LYS 130
0.0064
ILE 131
0.0096
ILE 132
0.0100
SER 133
0.0126
LEU 134
0.0124
LYS 135
0.0141
TYR 136
0.0126
THR 137
0.0128
ARG 138
0.0118
LYS 139
0.0120
VAL 140
0.0117
CYS 141
0.0123
ILE 142
0.0124
GLY 143
0.0147
PRO 144
0.0153
GLY 145
0.0197
PRO 146
0.0186
GLY 147
0.0190
LYS 148
0.0162
ALA 149
0.0100
TYR 150
0.0077
LYS 151
0.0042
ILE 152
0.0040
ILE 153
0.0051
SER 154
0.0070
LEU 155
0.0084
LYS 156
0.0102
TYR 157
0.0113
THR 158
0.0118
ARG 159
0.0114
LYS 160
0.0117
VAL 161
0.0100
CYS 162
0.0111
GLY 163
0.0106
PRO 164
0.0152
GLY 165
0.0202
PRO 166
0.0263
GLY 167
0.0264
GLY 168
0.0214
LYS 169
0.0146
ALA 170
0.0111
TYR 171
0.0101
LYS 172
0.0098
ILE 173
0.0110
ILE 174
0.0112
SER 175
0.0113
LEU 176
0.0106
LYS 177
0.0091
TYR 178
0.0070
THR 179
0.0059
ARG 180
0.0033
LYS 181
0.0025
VAL 182
0.0034
GLY 183
0.0049
PRO 184
0.0068
GLY 185
0.0058
PRO 186
0.0079
GLY 187
0.0067
ILE 188
0.0082
ILE 189
0.0081
SER 190
0.0096
LEU 191
0.0096
LYS 192
0.0112
TYR 193
0.0113
THR 194
0.0123
ARG 195
0.0115
LYS 196
0.0115
VAL 197
0.0094
CYS 198
0.0084
ILE 199
0.0070
GLN 200
0.0061
LEU 201
0.0074
GLY 202
0.0084
GLY 203
0.0090
PRO 204
0.0043
GLY 205
0.0037
PRO 206
0.0047
GLY 207
0.0051
ASN 208
0.0021
ILE 209
0.0040
LYS 210
0.0057
THR 211
0.0024
ALA 212
0.0056
PHE 213
0.0089
HIS 214
0.0071
CYS 215
0.0062
TYR 216
0.0093
ALA 217
0.0095
ALA 218
0.0065
TYR 219
0.0066
MET 220
0.0074
THR 221
0.0054
SER 222
0.0023
ILE 223
0.0025
LYS 224
0.0046
ALA 225
0.0099
CYS 226
0.0055
ASP 227
0.0059
LEU 228
0.0076
LYS 229
0.0123
LYS 230
0.0169
PRO 231
0.0246
LEU 232
0.0295
MET 233
0.0208
GLU 234
0.0108
SER 235
0.0152
GLY 236
0.0120
TRP 237
0.0075
SER 238
0.0131
ASP 239
0.0132
THR 240
0.0165
ALA 241
0.0165
HIS 242
0.0180
GLY 243
0.0149
LYS 244
0.0149
LYS 245
0.0193
SER 246
0.0311
LEU 247
0.0217
PRO 248
0.0092
SER 249
0.0123
SER 250
0.0210
SER 251
0.0154
SER 252
0.0104
TYR 253
0.0088
SER 254
0.0067
TYR 255
0.0065
ARG 256
0.0071
ARG 257
0.0110
LYS 258
0.0100
LEU 259
0.0063
THR 260
0.0055
ASN 261
0.0120
PRO 262
0.0189
ALA 263
0.0189
ASN 264
0.0096
LYS 265
0.0088
GLU 266
0.0100
GLU 267
0.0151
SER 268
0.0199
ILE 269
0.0182
LYS 270
0.0193
LYS 271
0.0156
GLN 272
0.0159
LYS 273
0.0132
TYR 274
0.0131
SER 275
0.0255
TYR 276
0.0130
PRO 277
0.0486
TRP 278
0.0257
GLN 279
0.0350
THR 280
0.0673
SER 281
0.0476
LYS 282
0.0107
CYS 283
0.0451
PHE 284
0.0317
PHE 285
0.0361
GLU 286
0.0154
LYS 287
0.0035
ASP 288
0.0197
TYR 289
0.0248
GLN 290
0.0169
TYR 291
0.0159
GLU 292
0.0115
THR 293
0.0132
GLY 294
0.0105
TRP 295
0.0171
GLY 296
0.0209
CYS 297
0.0186
ASN 298
0.0126
PRO 299
0.0112
GLY 300
0.0132
LYS 301
0.0122
LYS 302
0.0116
ASN 303
0.0080
THR 304
0.0054
ILE 305
0.0142
SER 306
0.0151
GLY 307
0.0160
TYR 308
0.0156
LYS 309
0.0174
ARG 310
0.0167
MET 311
0.0147
MET 312
0.0158
ALA 313
0.0199
THR 314
0.0168
LYS 315
0.0110
ASP 316
0.0110
SER 317
0.0143
PHE 318
0.0111
GLN 319
0.0131
SER 320
0.0126
PHE 321
0.0142
ASN 322
0.0162
LEU 323
0.0175
THR 324
0.0200
GLU 325
0.0241
PRO 326
0.0199
HIS 327
0.0195
ILE 328
0.0171
THR 329
0.0119
THR 330
0.0099
ASN 331
0.0095
LYS 332
0.0076
LEU 333
0.0092
GLU 334
0.0104
TRP 335
0.0130
ILE 336
0.0139
ASP 337
0.0112
PRO 338
0.0144
ASP 339
0.0118
GLY 340
0.0091
ASN 341
0.0054
THR 342
0.0022
ARG 343
0.0107
GLY 344
0.0226
GLY 345
0.0450
GLY 346
0.0428
GLY 347
0.0276
SER 348
0.0139
HIS 349
0.0174
HIS 350
0.0196
HIS 351
0.0213
HIS 352
0.0175
HIS 353
0.0177
HIS 354
0.0176
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.