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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 = 0.0964
MET 1
0.0217
GLU 2
0.0088
LEU 3
0.0055
ARG 4
0.0092
HIS 5
0.0113
THR 6
0.0078
PRO 7
0.0126
ALA 8
0.0140
ARG 9
0.0177
ASP 10
0.0182
LEU 11
0.0132
ASP 12
0.0154
LYS 13
0.0185
PHE 14
0.0126
ILE 15
0.0098
GLU 16
0.0129
ASP 17
0.0125
HIS 18
0.0111
LEU 19
0.0099
LEU 20
0.0134
PRO 21
0.0162
ASN 22
0.0208
THR 23
0.0112
CYS 24
0.0127
PHE 25
0.0069
ARG 26
0.0028
THR 27
0.0113
GLN 28
0.0071
VAL 29
0.0074
LYS 30
0.0135
GLU 31
0.0110
ALA 32
0.0117
ILE 33
0.0116
ASP 34
0.0135
ILE 35
0.0127
VAL 36
0.0118
CYS 37
0.0101
ARG 38
0.0076
PHE 39
0.0076
LEU 40
0.0089
LYS 41
0.0101
GLU 42
0.0052
ARG 43
0.0044
CYS 44
0.0066
PHE 45
0.0057
GLN 46
0.0108
GLY 47
0.0433
THR 48
0.0463
ALA 49
0.0452
ASP 50
0.0221
PRO 51
0.0048
VAL 52
0.0107
ARG 53
0.0154
VAL 54
0.0253
SER 55
0.0186
LYS 56
0.0144
VAL 57
0.0129
VAL 58
0.0120
LYS 59
0.0120
GLY 60
0.0115
GLY 61
0.0157
SER 62
0.0161
SER 63
0.0123
GLY 64
0.0187
LYS 65
0.0198
GLY 66
0.0224
THR 67
0.0160
THR 68
0.0113
LEU 69
0.0051
ARG 70
0.0088
GLY 71
0.0100
ARG 72
0.0064
SER 73
0.0036
ASP 74
0.0028
ALA 75
0.0068
ASP 76
0.0055
LEU 77
0.0052
VAL 78
0.0058
VAL 79
0.0124
PHE 80
0.0122
LEU 81
0.0185
THR 82
0.0154
LYS 83
0.0061
LEU 84
0.0041
THR 85
0.0157
SER 86
0.0152
PHE 87
0.0060
GLU 88
0.0171
ASP 89
0.0138
GLN 90
0.0093
LEU 91
0.0178
ARG 92
0.0336
ARG 93
0.0124
ARG 94
0.0136
GLY 95
0.0138
GLU 96
0.0170
PHE 97
0.0105
ILE 98
0.0109
GLN 99
0.0194
GLU 100
0.0141
ILE 101
0.0078
ARG 102
0.0105
ARG 103
0.0199
GLN 104
0.0075
LEU 105
0.0091
GLU 106
0.0126
ALA 107
0.0085
CYS 108
0.0111
GLN 109
0.0137
ARG 110
0.0119
GLU 111
0.0221
GLN 112
0.0276
LYS 113
0.0161
PHE 114
0.0182
LYS 115
0.0118
VAL 116
0.0059
THR 117
0.0221
PHE 118
0.0226
GLU 119
0.0425
VAL 120
0.0479
GLN 121
0.0520
SER 122
0.0964
PRO 123
0.0671
ARG 124
0.0566
ARG 125
0.0309
GLU 126
0.0604
ASN 127
0.0190
PRO 128
0.0382
ARG 129
0.0228
ALA 130
0.0293
LEU 131
0.0180
SER 132
0.0214
PHE 133
0.0171
VAL 134
0.0165
LEU 135
0.0067
SER 136
0.0057
SER 137
0.0142
PRO 138
0.0244
GLN 139
0.0171
LEU 140
0.0144
GLN 141
0.0161
GLN 142
0.0179
GLU 143
0.0113
VAL 144
0.0122
GLU 145
0.0087
PHE 146
0.0095
ASP 147
0.0122
VAL 148
0.0093
LEU 149
0.0121
PRO 150
0.0122
ALA 151
0.0103
PHE 152
0.0046
ASP 153
0.0058
ALA 154
0.0116
LEU 155
0.0052
GLY 156
0.0039
GLN 157
0.0154
TRP 158
0.0148
THR 159
0.0207
PRO 160
0.0225
GLY 161
0.0264
TYR 162
0.0323
LYS 163
0.0215
PRO 164
0.0187
ASN 165
0.0087
PRO 166
0.0032
GLU 167
0.0085
ILE 168
0.0125
TYR 169
0.0064
VAL 170
0.0105
GLN 171
0.0231
LEU 172
0.0194
ILE 173
0.0123
LYS 174
0.0523
GLU 175
0.0262
CYS 176
0.0253
LYS 177
0.0272
SER 178
0.0220
ARG 179
0.0138
GLY 180
0.0335
LYS 181
0.0302
GLU 182
0.0314
GLY 183
0.0210
GLU 184
0.0157
PHE 185
0.0113
SER 186
0.0115
THR 187
0.0097
CYS 188
0.0065
PHE 189
0.0061
THR 190
0.0052
GLU 191
0.0124
LEU 192
0.0105
GLN 193
0.0086
ARG 194
0.0127
ARG 194
0.0127
ASP 195
0.0105
PHE 196
0.0087
LEU 197
0.0125
ARG 198
0.0229
ASN 199
0.0414
ARG 200
0.0249
PRO 201
0.0111
THR 202
0.0124
LYS 203
0.0018
LEU 204
0.0018
LYS 205
0.0093
SER 206
0.0068
LEU 207
0.0043
ILE 208
0.0045
ARG 209
0.0067
LEU 210
0.0035
VAL 211
0.0029
LYS 212
0.0048
HIS 213
0.0042
TRP 214
0.0032
TYR 215
0.0083
GLN 216
0.0085
THR 217
0.0098
CYS 218
0.0110
LYS 219
0.0117
LYS 220
0.0156
THR 221
0.0161
HIS 222
0.0099
GLY 223
0.0104
ASN 224
0.0012
LYS 225
0.0030
LEU 226
0.0089
PRO 227
0.0137
PRO 228
0.0127
GLN 229
0.0075
TYR 230
0.0051
ALA 231
0.0068
LEU 232
0.0076
GLU 233
0.0047
LEU 234
0.0066
LEU 235
0.0065
THR 236
0.0049
VAL 237
0.0088
TYR 238
0.0062
ALA 239
0.0047
TRP 240
0.0040
GLU 241
0.0070
GLN 242
0.0053
GLY 243
0.0056
SER 244
0.0040
ARG 245
0.0068
LYS 246
0.0112
THR 247
0.0093
ASP 248
0.0257
PHE 249
0.0060
SER 250
0.0055
THR 251
0.0059
ALA 252
0.0068
GLN 253
0.0053
GLY 254
0.0043
PHE 255
0.0083
GLN 256
0.0041
THR 257
0.0056
VAL 258
0.0092
LEU 259
0.0116
GLU 260
0.0104
LEU 261
0.0129
VAL 262
0.0126
LEU 263
0.0127
LYS 264
0.0154
HIS 265
0.0078
GLN 266
0.0094
LYS 267
0.0182
LEU 268
0.0062
CYS 269
0.0080
ILE 270
0.0079
PHE 271
0.0081
TRP 272
0.0053
GLU 273
0.0029
ALA 274
0.0098
TYR 275
0.0090
TYR 276
0.0068
ASP 277
0.0080
PHE 278
0.0113
THR 279
0.0160
ASN 280
0.0094
PRO 281
0.0225
VAL 282
0.0096
VAL 283
0.0033
GLY 284
0.0027
ARG 285
0.0149
CYS 286
0.0216
MET 287
0.0110
LEU 288
0.0043
GLN 289
0.0077
GLN 290
0.0109
LEU 291
0.0133
LYS 292
0.0132
LYS 293
0.0022
PRO 294
0.0062
ARG 295
0.0098
PRO 296
0.0079
VAL 297
0.0057
ILE 298
0.0054
LEU 299
0.0035
ASP 300
0.0034
PRO 301
0.0044
ALA 302
0.0063
ASP 303
0.0104
PRO 304
0.0116
THR 305
0.0161
GLY 306
0.0107
ASN 307
0.0052
VAL 308
0.0040
GLY 309
0.0093
GLY 310
0.0160
GLY 311
0.0147
ASP 312
0.0135
THR 313
0.0095
HIS 314
0.0102
SER 315
0.0117
TRP 316
0.0092
GLN 317
0.0077
ARG 318
0.0056
LEU 319
0.0034
ALA 320
0.0033
GLN 321
0.0078
GLU 322
0.0059
ALA 323
0.0071
ARG 324
0.0101
VAL 325
0.0079
TRP 326
0.0111
LEU 327
0.0116
GLY 328
0.0145
TYR 329
0.0198
PRO 330
0.0175
CYS 331
0.0166
CYS 332
0.0137
LYS 333
0.0186
ASN 334
0.0133
LEU 335
0.0133
ASP 336
0.0163
GLY 337
0.0323
SER 338
0.0363
LEU 339
0.0180
VAL 340
0.0129
GLY 341
0.0113
ALA 342
0.0061
TRP 343
0.0103
THR 344
0.0186
MET 345
0.0134
LEU 346
0.0181
GLN 347
0.0116
LYS 348
0.0064
ILE 349
0.0192
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.