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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 = 0.0933
MET 1
0.0138
GLU 2
0.0176
LEU 3
0.0154
ARG 4
0.0155
HIS 5
0.0161
THR 6
0.0119
PRO 7
0.0115
ALA 8
0.0110
ARG 9
0.0166
ASP 10
0.0141
LEU 11
0.0119
ASP 12
0.0119
LYS 13
0.0114
PHE 14
0.0107
ILE 15
0.0064
GLU 16
0.0068
ASP 17
0.0055
HIS 18
0.0051
LEU 19
0.0059
LEU 20
0.0096
PRO 21
0.0259
ASN 22
0.0491
THR 23
0.0673
CYS 24
0.0574
PHE 25
0.0340
ARG 26
0.0280
THR 27
0.0272
GLN 28
0.0154
VAL 29
0.0139
LYS 30
0.0237
GLU 31
0.0277
ALA 32
0.0216
ILE 33
0.0182
ASP 34
0.0247
ILE 35
0.0263
VAL 36
0.0202
CYS 37
0.0198
ARG 38
0.0194
PHE 39
0.0172
LEU 40
0.0187
LYS 41
0.0199
GLU 42
0.0208
ARG 43
0.0209
CYS 44
0.0213
PHE 45
0.0241
GLN 46
0.0273
GLY 47
0.0320
THR 48
0.0285
ALA 49
0.0933
ASP 50
0.0672
PRO 51
0.0238
VAL 52
0.0224
ARG 53
0.0167
VAL 54
0.0177
SER 55
0.0153
LYS 56
0.0149
VAL 57
0.0108
VAL 58
0.0083
LYS 59
0.0052
GLY 60
0.0067
GLY 61
0.0089
SER 62
0.0075
SER 63
0.0022
GLY 64
0.0070
LYS 65
0.0104
GLY 66
0.0101
THR 67
0.0087
THR 68
0.0023
LEU 69
0.0075
ARG 70
0.0186
GLY 71
0.0234
ARG 72
0.0197
SER 73
0.0143
ASP 74
0.0168
ALA 75
0.0134
ASP 76
0.0129
LEU 77
0.0093
VAL 78
0.0095
VAL 79
0.0102
PHE 80
0.0101
LEU 81
0.0168
THR 82
0.0206
LYS 83
0.0233
LEU 84
0.0180
THR 85
0.0138
SER 86
0.0116
PHE 87
0.0108
GLU 88
0.0090
ASP 89
0.0076
GLN 90
0.0080
LEU 91
0.0071
ARG 92
0.0047
ARG 93
0.0111
ARG 94
0.0112
GLY 95
0.0133
GLU 96
0.0195
PHE 97
0.0177
ILE 98
0.0151
GLN 99
0.0198
GLU 100
0.0235
ILE 101
0.0182
ARG 102
0.0150
ARG 103
0.0208
GLN 104
0.0169
LEU 105
0.0104
GLU 106
0.0113
ALA 107
0.0114
CYS 108
0.0137
GLN 109
0.0216
ARG 110
0.0291
GLU 111
0.0334
GLN 112
0.0506
LYS 113
0.0408
PHE 114
0.0314
LYS 115
0.0197
VAL 116
0.0109
THR 117
0.0087
PHE 118
0.0090
GLU 119
0.0113
VAL 120
0.0169
GLN 121
0.0180
SER 122
0.0184
PRO 123
0.0174
ARG 124
0.0143
ARG 125
0.0140
GLU 126
0.0133
ASN 127
0.0088
PRO 128
0.0073
ARG 129
0.0068
ALA 130
0.0087
LEU 131
0.0102
SER 132
0.0103
PHE 133
0.0107
VAL 134
0.0124
LEU 135
0.0155
SER 136
0.0195
SER 137
0.0282
PRO 138
0.0454
GLN 139
0.0389
LEU 140
0.0205
GLN 141
0.0197
GLN 142
0.0214
GLU 143
0.0144
VAL 144
0.0149
GLU 145
0.0162
PHE 146
0.0148
ASP 147
0.0132
VAL 148
0.0105
LEU 149
0.0094
PRO 150
0.0107
ALA 151
0.0103
PHE 152
0.0119
ASP 153
0.0133
ALA 154
0.0102
LEU 155
0.0127
GLY 156
0.0137
GLN 157
0.0184
TRP 158
0.0170
THR 159
0.0220
PRO 160
0.0189
GLY 161
0.0300
TYR 162
0.0318
LYS 163
0.0223
PRO 164
0.0215
ASN 165
0.0256
PRO 166
0.0220
GLU 167
0.0227
ILE 168
0.0173
TYR 169
0.0157
VAL 170
0.0158
GLN 171
0.0158
LEU 172
0.0153
ILE 173
0.0184
LYS 174
0.0164
GLU 175
0.0137
CYS 176
0.0165
LYS 177
0.0187
SER 178
0.0154
ARG 179
0.0129
GLY 180
0.0175
LYS 181
0.0150
GLU 182
0.0180
GLY 183
0.0175
GLU 184
0.0139
PHE 185
0.0134
SER 186
0.0135
THR 187
0.0106
CYS 188
0.0115
PHE 189
0.0105
THR 190
0.0113
GLU 191
0.0103
LEU 192
0.0107
GLN 193
0.0108
ARG 194
0.0112
ARG 194
0.0112
ASP 195
0.0107
PHE 196
0.0102
LEU 197
0.0109
ARG 198
0.0112
ASN 199
0.0107
ARG 200
0.0103
PRO 201
0.0111
THR 202
0.0118
LYS 203
0.0122
LEU 204
0.0095
LYS 205
0.0104
SER 206
0.0077
LEU 207
0.0080
ILE 208
0.0088
ARG 209
0.0072
LEU 210
0.0078
VAL 211
0.0057
LYS 212
0.0071
HIS 213
0.0093
TRP 214
0.0089
TYR 215
0.0079
GLN 216
0.0124
THR 217
0.0165
CYS 218
0.0154
LYS 219
0.0231
LYS 220
0.0283
THR 221
0.0260
HIS 222
0.0218
GLY 223
0.0302
ASN 224
0.0315
LYS 225
0.0208
LEU 226
0.0154
PRO 227
0.0072
PRO 228
0.0052
GLN 229
0.0032
TYR 230
0.0056
ALA 231
0.0052
LEU 232
0.0045
GLU 233
0.0075
LEU 234
0.0066
LEU 235
0.0050
THR 236
0.0062
VAL 237
0.0067
TYR 238
0.0049
ALA 239
0.0060
TRP 240
0.0075
GLU 241
0.0062
GLN 242
0.0077
GLY 243
0.0099
SER 244
0.0114
ARG 245
0.0107
LYS 246
0.0136
THR 247
0.0135
ASP 248
0.0171
PHE 249
0.0126
SER 250
0.0113
THR 251
0.0100
ALA 252
0.0089
GLN 253
0.0077
GLY 254
0.0081
PHE 255
0.0071
GLN 256
0.0065
THR 257
0.0056
VAL 258
0.0048
LEU 259
0.0040
GLU 260
0.0017
LEU 261
0.0035
VAL 262
0.0034
LEU 263
0.0055
LYS 264
0.0090
HIS 265
0.0091
GLN 266
0.0145
LYS 267
0.0130
LEU 268
0.0075
CYS 269
0.0080
ILE 270
0.0078
PHE 271
0.0132
TRP 272
0.0091
GLU 273
0.0140
ALA 274
0.0131
TYR 275
0.0133
TYR 276
0.0148
ASP 277
0.0223
PHE 278
0.0264
THR 279
0.0323
ASN 280
0.0266
PRO 281
0.0301
VAL 282
0.0236
VAL 283
0.0211
GLY 284
0.0267
ARG 285
0.0291
CYS 286
0.0264
MET 287
0.0236
LEU 288
0.0263
GLN 289
0.0280
GLN 290
0.0238
LEU 291
0.0196
LYS 292
0.0217
LYS 293
0.0170
PRO 294
0.0151
ARG 295
0.0114
PRO 296
0.0098
VAL 297
0.0112
ILE 298
0.0090
LEU 299
0.0145
ASP 300
0.0125
PRO 301
0.0111
ALA 302
0.0117
ASP 303
0.0147
PRO 304
0.0166
THR 305
0.0184
GLY 306
0.0183
ASN 307
0.0104
VAL 308
0.0100
GLY 309
0.0053
GLY 310
0.0092
GLY 311
0.0082
ASP 312
0.0165
THR 313
0.0178
HIS 314
0.0191
SER 315
0.0132
TRP 316
0.0091
GLN 317
0.0106
ARG 318
0.0045
LEU 319
0.0038
ALA 320
0.0018
GLN 321
0.0049
GLU 322
0.0086
ALA 323
0.0057
ARG 324
0.0080
VAL 325
0.0128
TRP 326
0.0119
LEU 327
0.0112
GLY 328
0.0151
TYR 329
0.0150
PRO 330
0.0138
CYS 331
0.0112
CYS 332
0.0098
LYS 333
0.0120
ASN 334
0.0130
LEU 335
0.0226
ASP 336
0.0141
GLY 337
0.0180
SER 338
0.0217
LEU 339
0.0133
VAL 340
0.0113
GLY 341
0.0087
ALA 342
0.0079
TRP 343
0.0099
THR 344
0.0119
MET 345
0.0109
LEU 346
0.0135
GLN 347
0.0158
LYS 348
0.0105
ILE 349
0.0197
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.