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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 = 0.0541
MET 1
0.0155
ARG 2
0.0141
GLU 3
0.0179
GLN 4
0.0183
LEU 5
0.0188
LYS 6
0.0260
GLY 7
0.0326
HIS 8
0.0438
GLU 9
0.0541
THR 10
0.0479
GLN 11
0.0461
THR 12
0.0336
THR 13
0.0244
CYS 14
0.0161
TRP 15
0.0118
ASP 16
0.0097
HIS 17
0.0114
PRO 18
0.0132
LYS 19
0.0120
MET 20
0.0078
THR 21
0.0075
GLU 22
0.0098
LEU 23
0.0075
TYR 24
0.0048
GLN 25
0.0055
SER 26
0.0091
LEU 27
0.0083
ALA 28
0.0090
ASP 29
0.0118
LEU 30
0.0124
ASN 31
0.0139
ASN 32
0.0168
VAL 33
0.0159
ARG 34
0.0169
PHE 35
0.0137
SER 36
0.0139
ALA 37
0.0120
TYR 38
0.0109
ARG 39
0.0118
THR 40
0.0104
ALA 41
0.0103
MET 42
0.0106
LYS 43
0.0090
LEU 44
0.0081
ARG 45
0.0091
ARG 46
0.0086
LEU 47
0.0067
GLN 48
0.0075
LYS 49
0.0083
ALA 50
0.0075
LEU 51
0.0073
CYS 52
0.0092
LEU 53
0.0077
ASP 54
0.0099
LEU 55
0.0112
LEU 56
0.0090
SER 57
0.0099
LEU 58
0.0090
SER 59
0.0093
ALA 60
0.0077
ALA 61
0.0056
CYS 62
0.0058
ASP 63
0.0052
ALA 64
0.0031
LEU 65
0.0025
ASP 66
0.0035
GLN 67
0.0012
HIS 68
0.0023
ASN 69
0.0045
LEU 70
0.0051
LYS 71
0.0079
GLN 72
0.0102
ASN 73
0.0097
ASP 74
0.0116
GLN 75
0.0109
PRO 76
0.0099
MET 77
0.0077
ASP 78
0.0090
ILE 79
0.0085
LEU 80
0.0088
GLN 81
0.0062
ILE 82
0.0046
ILE 83
0.0066
ASN 84
0.0060
CYS 85
0.0031
LEU 86
0.0046
THR 87
0.0073
THR 88
0.0061
ILE 89
0.0062
TYR 90
0.0087
ASP 91
0.0103
ARG 92
0.0101
LEU 93
0.0112
GLU 94
0.0135
GLN 95
0.0145
GLU 96
0.0149
HIS 97
0.0161
ASN 98
0.0181
ASN 99
0.0185
LEU 100
0.0159
VAL 101
0.0136
ASN 102
0.0139
VAL 103
0.0118
PRO 104
0.0122
LEU 105
0.0118
CYS 106
0.0091
VAL 107
0.0080
ASP 108
0.0089
MET 109
0.0071
CYS 110
0.0046
LEU 111
0.0048
ASN 112
0.0055
TRP 113
0.0026
LEU 114
0.0015
LEU 115
0.0046
ASN 116
0.0033
VAL 117
0.0021
TYR 118
0.0047
ASP 119
0.0074
THR 120
0.0077
GLY 121
0.0120
ARG 122
0.0118
THR 123
0.0132
GLY 124
0.0113
ARG 125
0.0094
ILE 126
0.0073
ARG 127
0.0077
VAL 128
0.0064
LEU 129
0.0074
SER 130
0.0056
PHE 131
0.0031
LYS 132
0.0047
THR 133
0.0058
GLY 134
0.0036
ILE 135
0.0040
ILE 136
0.0065
SER 137
0.0074
LEU 138
0.0072
CYS 139
0.0082
LYS 140
0.0108
ALA 141
0.0112
HIS 142
0.0133
LEU 143
0.0125
GLU 144
0.0142
ASP 145
0.0127
LYS 146
0.0105
TYR 147
0.0120
ARG 148
0.0134
TYR 149
0.0108
LEU 150
0.0101
PHE 151
0.0131
LYS 152
0.0131
GLN 153
0.0109
VAL 154
0.0131
ALA 155
0.0160
SER 156
0.0182
SER 157
0.0186
THR 158
0.0213
GLY 159
0.0193
PHE 160
0.0204
CYS 161
0.0186
ASP 162
0.0198
GLN 163
0.0184
ARG 164
0.0170
ARG 165
0.0155
LEU 166
0.0147
GLY 167
0.0135
LEU 168
0.0117
LEU 169
0.0103
LEU 170
0.0101
HIS 171
0.0090
ASP 172
0.0070
SER 173
0.0069
ILE 174
0.0067
GLN 175
0.0048
ILE 176
0.0045
PRO 177
0.0064
ARG 178
0.0047
GLN 179
0.0032
LEU 180
0.0051
GLY 181
0.0066
GLU 182
0.0086
VAL 183
0.0071
ALA 184
0.0085
SER 185
0.0106
PHE 186
0.0101
GLY 187
0.0105
GLY 188
0.0077
SER 189
0.0071
ASN 190
0.0102
ILE 191
0.0113
GLU 192
0.0141
PRO 193
0.0149
SER 194
0.0142
VAL 195
0.0158
ARG 196
0.0182
SER 197
0.0182
CYS 198
0.0184
PHE 199
0.0209
GLN 200
0.0225
PHE 201
0.0224
ALA 202
0.0233
ASN 203
0.0263
ASN 204
0.0251
LYS 205
0.0256
PRO 206
0.0245
GLU 207
0.0225
ILE 208
0.0213
GLU 209
0.0206
ALA 210
0.0184
ALA 211
0.0207
LEU 212
0.0211
PHE 213
0.0178
LEU 214
0.0179
ASP 215
0.0203
TRP 216
0.0183
MET 217
0.0155
ARG 218
0.0180
LEU 219
0.0166
GLU 220
0.0130
PRO 221
0.0132
GLN 222
0.0108
SER 223
0.0099
MET 224
0.0102
VAL 225
0.0107
TRP 226
0.0096
LEU 227
0.0091
PRO 228
0.0104
VAL 229
0.0103
LEU 230
0.0098
HIS 231
0.0092
ARG 232
0.0083
VAL 233
0.0092
ALA 234
0.0085
ALA 235
0.0042
ALA 236
0.0066
GLU 237
0.0092
THR 238
0.0106
ALA 239
0.0148
LYS 240
0.0230
HIS 241
0.0248
GLN 242
0.0328
ALA 243
0.0287
LYS 244
0.0294
CYS 245
0.0232
ASN 246
0.0226
ILE 247
0.0223
CYS 248
0.0288
LYS 249
0.0323
GLU 250
0.0321
CYS 251
0.0343
PRO 252
0.0324
ILE 253
0.0241
ILE 254
0.0220
GLY 255
0.0140
PHE 256
0.0083
ARG 257
0.0115
TYR 258
0.0071
ARG 259
0.0133
SER 260
0.0126
LEU 261
0.0198
LYS 262
0.0178
HIS 263
0.0181
PHE 264
0.0270
ASN 265
0.0269
TYR 266
0.0190
ASP 267
0.0166
ILE 268
0.0133
CYS 269
0.0151
GLN 270
0.0126
SER 271
0.0189
CYS 272
0.0172
PHE 273
0.0110
PHE 274
0.0144
SER 275
0.0188
GLY 276
0.0166
ARG 277
0.0177
VAL 278
0.0139
ALA 279
0.0166
LYS 280
0.0159
GLY 281
0.0084
HIS 282
0.0050
LYS 283
0.0059
MET 284
0.0088
HIS 285
0.0135
TYR 286
0.0101
PRO 287
0.0144
MET 288
0.0097
VAL 289
0.0127
GLU 290
0.0057
TYR 291
0.0091
CYS 292
0.0048
THR 293
0.0124
PRO 294
0.0210
THR 295
0.0260
THR 296
0.0357
SER 297
0.0440
GLY 298
0.0451
GLU 299
0.0349
ASP 300
0.0357
VAL 301
0.0441
ARG 302
0.0412
ASP 303
0.0324
PHE 304
0.0374
ALA 305
0.0431
LYS 306
0.0362
VAL 307
0.0310
LEU 308
0.0392
LYS 309
0.0411
ASN 310
0.0322
LYS 311
0.0312
PHE 312
0.0385
ARG 313
0.0365
THR 314
0.0353
LYS 315
0.0307
ARG 316
0.0405
TYR 317
0.0396
PHE 318
0.0309
ALA 319
0.0359
LYS 320
0.0433
HIS 321
0.0360
PRO 322
0.0286
ARG 323
0.0223
MET 324
0.0156
GLY 325
0.0134
TYR 326
0.0124
LEU 327
0.0153
PRO 328
0.0178
VAL 329
0.0161
GLN 330
0.0194
THR 331
0.0196
VAL 332
0.0198
LEU 333
0.0283
GLU 334
0.0284
GLY 335
0.0296
ASP 336
0.0290
ASN 337
0.0270
MET 338
0.0139
GLU 339
0.0156
THR 340
0.0380
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.