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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 = 0.0626
MET 1
0.0297
ARG 2
0.0189
GLU 3
0.0179
GLN 4
0.0124
LEU 5
0.0149
LYS 6
0.0138
GLY 7
0.0114
HIS 8
0.0089
GLU 9
0.0160
THR 10
0.0184
GLN 11
0.0164
THR 12
0.0178
THR 13
0.0138
CYS 14
0.0170
TRP 15
0.0139
ASP 16
0.0168
HIS 17
0.0169
PRO 18
0.0255
LYS 19
0.0209
MET 20
0.0141
THR 21
0.0208
GLU 22
0.0172
LEU 23
0.0116
TYR 24
0.0133
GLN 25
0.0215
SER 26
0.0283
LEU 27
0.0309
ALA 28
0.0447
ASP 29
0.0544
LEU 30
0.0392
ASN 31
0.0387
ASN 32
0.0441
VAL 33
0.0186
ARG 34
0.0151
PHE 35
0.0069
SER 36
0.0084
ALA 37
0.0025
TYR 38
0.0054
ARG 39
0.0132
THR 40
0.0077
ALA 41
0.0084
MET 42
0.0171
LYS 43
0.0165
LEU 44
0.0134
ARG 45
0.0183
ARG 46
0.0240
LEU 47
0.0138
GLN 48
0.0146
LYS 49
0.0178
ALA 50
0.0112
LEU 51
0.0079
CYS 52
0.0100
LEU 53
0.0131
ASP 54
0.0186
LEU 55
0.0182
LEU 56
0.0153
SER 57
0.0140
LEU 58
0.0085
SER 59
0.0177
ALA 60
0.0149
ALA 61
0.0091
CYS 62
0.0120
ASP 63
0.0218
ALA 64
0.0210
LEU 65
0.0167
ASP 66
0.0273
GLN 67
0.0283
HIS 68
0.0220
ASN 69
0.0197
LEU 70
0.0167
LYS 71
0.0285
GLN 72
0.0307
ASN 73
0.0184
ASP 74
0.0221
GLN 75
0.0305
PRO 76
0.0298
MET 77
0.0220
ASP 78
0.0208
ILE 79
0.0143
LEU 80
0.0159
GLN 81
0.0166
ILE 82
0.0123
ILE 83
0.0159
ASN 84
0.0222
CYS 85
0.0175
LEU 86
0.0155
THR 87
0.0235
THR 88
0.0266
ILE 89
0.0185
TYR 90
0.0163
ASP 91
0.0254
ARG 92
0.0271
LEU 93
0.0184
GLU 94
0.0130
GLN 95
0.0279
GLU 96
0.0346
HIS 97
0.0293
ASN 98
0.0241
ASN 99
0.0314
LEU 100
0.0299
VAL 101
0.0111
ASN 102
0.0244
VAL 103
0.0217
PRO 104
0.0324
LEU 105
0.0210
CYS 106
0.0113
VAL 107
0.0146
ASP 108
0.0125
MET 109
0.0072
CYS 110
0.0055
LEU 111
0.0075
ASN 112
0.0077
TRP 113
0.0077
LEU 114
0.0077
LEU 115
0.0121
ASN 116
0.0155
VAL 117
0.0119
TYR 118
0.0115
ASP 119
0.0258
THR 120
0.0311
GLY 121
0.0428
ARG 122
0.0333
THR 123
0.0369
GLY 124
0.0309
ARG 125
0.0263
ILE 126
0.0182
ARG 127
0.0124
VAL 128
0.0105
LEU 129
0.0053
SER 130
0.0020
PHE 131
0.0042
LYS 132
0.0041
THR 133
0.0060
GLY 134
0.0040
ILE 135
0.0026
ILE 136
0.0022
SER 137
0.0054
LEU 138
0.0066
CYS 139
0.0097
LYS 140
0.0148
ALA 141
0.0095
HIS 142
0.0091
LEU 143
0.0133
GLU 144
0.0173
ASP 145
0.0149
LYS 146
0.0119
TYR 147
0.0189
ARG 148
0.0184
TYR 149
0.0142
LEU 150
0.0133
PHE 151
0.0221
LYS 152
0.0224
GLN 153
0.0178
VAL 154
0.0213
ALA 155
0.0258
SER 156
0.0275
SER 157
0.0626
THR 158
0.0590
GLY 159
0.0330
PHE 160
0.0167
CYS 161
0.0126
ASP 162
0.0095
GLN 163
0.0193
ARG 164
0.0246
ARG 165
0.0220
LEU 166
0.0230
GLY 167
0.0201
LEU 168
0.0201
LEU 169
0.0191
LEU 170
0.0200
HIS 171
0.0104
ASP 172
0.0093
SER 173
0.0109
ILE 174
0.0101
GLN 175
0.0057
ILE 176
0.0054
PRO 177
0.0029
ARG 178
0.0026
GLN 179
0.0035
LEU 180
0.0068
GLY 181
0.0095
GLU 182
0.0094
VAL 183
0.0074
ALA 184
0.0145
SER 185
0.0133
PHE 186
0.0130
GLY 187
0.0199
GLY 188
0.0146
SER 189
0.0144
ASN 190
0.0281
ILE 191
0.0274
GLU 192
0.0305
PRO 193
0.0335
SER 194
0.0303
VAL 195
0.0292
ARG 196
0.0293
SER 197
0.0381
CYS 198
0.0289
PHE 199
0.0264
GLN 200
0.0398
PHE 201
0.0319
ALA 202
0.0199
ASN 203
0.0443
ASN 204
0.0393
LYS 205
0.0298
PRO 206
0.0195
GLU 207
0.0084
ILE 208
0.0011
GLU 209
0.0088
ALA 210
0.0212
ALA 211
0.0168
LEU 212
0.0142
PHE 213
0.0213
LEU 214
0.0248
ASP 215
0.0258
TRP 216
0.0276
MET 217
0.0261
ARG 218
0.0293
LEU 219
0.0271
GLU 220
0.0224
PRO 221
0.0234
GLN 222
0.0165
SER 223
0.0169
MET 224
0.0166
VAL 225
0.0111
TRP 226
0.0072
LEU 227
0.0099
PRO 228
0.0122
VAL 229
0.0064
LEU 230
0.0091
HIS 231
0.0082
ARG 232
0.0094
VAL 233
0.0110
ALA 234
0.0155
ALA 235
0.0102
ALA 236
0.0060
GLU 237
0.0117
THR 238
0.0064
ALA 239
0.0035
LYS 240
0.0076
HIS 241
0.0089
GLN 242
0.0134
ALA 243
0.0110
LYS 244
0.0117
CYS 245
0.0084
ASN 246
0.0081
ILE 247
0.0094
CYS 248
0.0124
LYS 249
0.0150
GLU 250
0.0136
CYS 251
0.0154
PRO 252
0.0138
ILE 253
0.0082
ILE 254
0.0055
GLY 255
0.0027
PHE 256
0.0024
ARG 257
0.0014
TYR 258
0.0012
ARG 259
0.0014
SER 260
0.0013
LEU 261
0.0012
LYS 262
0.0023
HIS 263
0.0012
PHE 264
0.0023
ASN 265
0.0030
TYR 266
0.0025
ASP 267
0.0031
ILE 268
0.0030
CYS 269
0.0024
GLN 270
0.0027
SER 271
0.0015
CYS 272
0.0024
PHE 273
0.0025
PHE 274
0.0053
SER 275
0.0044
GLY 276
0.0036
ARG 277
0.0057
VAL 278
0.0064
ALA 279
0.0086
LYS 280
0.0074
GLY 281
0.0049
HIS 282
0.0035
LYS 283
0.0033
MET 284
0.0032
HIS 285
0.0038
TYR 286
0.0024
PRO 287
0.0020
MET 288
0.0010
VAL 289
0.0017
GLU 290
0.0015
TYR 291
0.0017
CYS 292
0.0029
THR 293
0.0055
PRO 294
0.0082
THR 295
0.0045
THR 296
0.0065
SER 297
0.0193
GLY 298
0.0224
GLU 299
0.0090
ASP 300
0.0073
VAL 301
0.0165
ARG 302
0.0140
ASP 303
0.0043
PHE 304
0.0061
ALA 305
0.0064
LYS 306
0.0019
VAL 307
0.0029
LEU 308
0.0052
LYS 309
0.0035
ASN 310
0.0039
LYS 311
0.0052
PHE 312
0.0050
ARG 313
0.0037
THR 314
0.0021
LYS 315
0.0055
ARG 316
0.0080
TYR 317
0.0058
PHE 318
0.0058
ALA 319
0.0095
LYS 320
0.0134
HIS 321
0.0083
PRO 322
0.0067
ARG 323
0.0022
MET 324
0.0035
GLY 325
0.0105
TYR 326
0.0056
LEU 327
0.0076
PRO 328
0.0127
VAL 329
0.0100
GLN 330
0.0240
THR 331
0.0225
VAL 332
0.0126
LEU 333
0.0078
GLU 334
0.0111
GLY 335
0.0064
ASP 336
0.0100
ASN 337
0.0071
MET 338
0.0085
GLU 339
0.0057
THR 340
0.0065
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.