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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 = 0.0521
MET 1
0.0254
SER 2
0.0249
THR 3
0.0226
ILE 4
0.0172
THR 5
0.0207
LYS 6
0.0177
ASP 7
0.0181
GLN 8
0.0153
ILE 9
0.0070
LEU 10
0.0074
GLU 11
0.0106
GLY 12
0.0092
VAL 13
0.0055
ALA 14
0.0062
ALA 15
0.0139
LEU 16
0.0154
SER 17
0.0192
VAL 18
0.0186
MET 19
0.0253
GLU 20
0.0224
ILE 21
0.0172
VAL 22
0.0236
GLU 23
0.0267
LEU 24
0.0210
ILE 25
0.0228
SER 26
0.0291
ALA 27
0.0284
MET 28
0.0258
GLU 29
0.0304
GLU 30
0.0344
LYS 31
0.0327
PHE 32
0.0325
GLY 33
0.0360
VAL 34
0.0327
SER 35
0.0294
ALA 36
0.0279
ALA 37
0.0254
ALA 38
0.0261
VAL 39
0.0298
ALA 40
0.0280
ALA 41
0.0251
GLY 42
0.0287
PRO 43
0.0293
ALA 44
0.0257
ALA 45
0.0217
ALA 46
0.0223
VAL 47
0.0206
GLU 48
0.0181
ALA 49
0.0178
ALA 50
0.0179
GLU 51
0.0206
GLU 52
0.0198
GLN 53
0.0173
THR 54
0.0167
GLU 55
0.0153
PHE 56
0.0124
ASP 57
0.0108
VAL 58
0.0083
VAL 59
0.0072
LEU 60
0.0061
ALA 61
0.0075
SER 62
0.0083
PHE 63
0.0090
GLY 64
0.0112
GLU 65
0.0141
ASN 66
0.0137
LYS 67
0.0122
VAL 68
0.0139
ALA 69
0.0133
VAL 70
0.0103
ILE 71
0.0109
LYS 72
0.0131
ALA 73
0.0114
VAL 74
0.0097
ARG 75
0.0122
GLY 76
0.0137
ALA 77
0.0119
THR 78
0.0118
GLY 79
0.0144
LEU 80
0.0127
GLY 81
0.0135
LEU 82
0.0133
LYS 83
0.0113
GLU 84
0.0095
ALA 85
0.0095
LYS 86
0.0095
ASP 87
0.0075
LEU 88
0.0066
VAL 89
0.0073
GLU 90
0.0080
SER 91
0.0067
ALA 92
0.0071
PRO 93
0.0076
ALA 94
0.0066
VAL 95
0.0077
LEU 96
0.0077
LYS 97
0.0100
GLU 98
0.0121
GLY 99
0.0144
VAL 100
0.0134
ASN 101
0.0143
LYS 102
0.0125
ASP 103
0.0125
GLU 104
0.0122
ALA 105
0.0100
GLU 106
0.0088
THR 107
0.0100
LEU 108
0.0090
LYS 109
0.0070
LYS 110
0.0078
SER 111
0.0096
LEU 112
0.0081
GLU 113
0.0078
GLU 114
0.0101
ALA 115
0.0109
GLY 116
0.0103
ALA 117
0.0081
SER 118
0.0073
VAL 119
0.0061
GLU 120
0.0073
ILE 121
0.0084
LYS 122
0.0107
GLU 123
0.0130
ALA 124
0.0140
ALA 125
0.0152
ALA 126
0.0164
LYS 127
0.0148
ALA 128
0.0137
TYR 129
0.0120
LYS 130
0.0110
ILE 131
0.0091
ILE 132
0.0084
SER 133
0.0066
LEU 134
0.0059
LYS 135
0.0047
TYR 136
0.0042
THR 137
0.0044
ARG 138
0.0053
LYS 139
0.0067
VAL 140
0.0080
CYS 141
0.0098
ILE 142
0.0109
GLY 143
0.0130
PRO 144
0.0146
GLY 145
0.0172
PRO 146
0.0188
GLY 147
0.0189
LYS 148
0.0172
ALA 149
0.0151
TYR 150
0.0130
LYS 151
0.0115
ILE 152
0.0095
ILE 153
0.0082
SER 154
0.0064
LEU 155
0.0055
LYS 156
0.0043
TYR 157
0.0040
THR 158
0.0045
ARG 159
0.0054
LYS 160
0.0068
VAL 161
0.0081
CYS 162
0.0096
GLY 163
0.0109
PRO 164
0.0122
GLY 165
0.0124
PRO 166
0.0137
GLY 167
0.0151
GLY 168
0.0139
LYS 169
0.0126
ALA 170
0.0106
TYR 171
0.0101
LYS 172
0.0086
ILE 173
0.0082
ILE 174
0.0068
SER 175
0.0067
LEU 176
0.0063
LYS 177
0.0067
TYR 178
0.0075
THR 179
0.0080
ARG 180
0.0096
LYS 181
0.0100
VAL 182
0.0119
GLY 183
0.0125
PRO 184
0.0138
GLY 185
0.0131
PRO 186
0.0125
GLY 187
0.0107
ILE 188
0.0089
ILE 189
0.0076
SER 190
0.0058
LEU 191
0.0046
LYS 192
0.0034
TYR 193
0.0031
THR 194
0.0037
ARG 195
0.0048
LYS 196
0.0063
VAL 197
0.0079
CYS 198
0.0096
ILE 199
0.0115
GLN 200
0.0133
LEU 201
0.0146
GLY 202
0.0165
GLY 203
0.0170
PRO 204
0.0181
GLY 205
0.0214
PRO 206
0.0223
GLY 207
0.0221
ASN 208
0.0190
ILE 209
0.0173
LYS 210
0.0179
THR 211
0.0165
ALA 212
0.0139
PHE 213
0.0137
HIS 214
0.0137
CYS 215
0.0109
TYR 216
0.0098
ALA 217
0.0104
ALA 218
0.0081
TYR 219
0.0059
MET 220
0.0066
THR 221
0.0071
SER 222
0.0039
ILE 223
0.0059
LYS 224
0.0092
ALA 225
0.0079
CYS 226
0.0068
ASP 227
0.0043
LEU 228
0.0104
LYS 229
0.0193
LYS 230
0.0255
PRO 231
0.0270
LEU 232
0.0348
MET 233
0.0349
GLU 234
0.0366
SER 235
0.0354
GLY 236
0.0278
TRP 237
0.0244
SER 238
0.0224
ASP 239
0.0207
THR 240
0.0180
ALA 241
0.0186
HIS 242
0.0228
GLY 243
0.0267
LYS 244
0.0453
LYS 245
0.0515
SER 246
0.0521
LEU 247
0.0371
PRO 248
0.0366
SER 249
0.0330
SER 250
0.0189
SER 251
0.0089
SER 252
0.0114
TYR 253
0.0101
SER 254
0.0097
TYR 255
0.0094
ARG 256
0.0078
ARG 257
0.0114
LYS 258
0.0082
LEU 259
0.0141
THR 260
0.0097
ASN 261
0.0155
PRO 262
0.0136
ALA 263
0.0130
ASN 264
0.0084
LYS 265
0.0173
GLU 266
0.0173
GLU 267
0.0246
SER 268
0.0252
ILE 269
0.0296
LYS 270
0.0343
LYS 271
0.0286
GLN 272
0.0338
LYS 273
0.0284
TYR 274
0.0312
SER 275
0.0245
TYR 276
0.0275
PRO 277
0.0244
TRP 278
0.0259
GLN 279
0.0190
THR 280
0.0102
SER 281
0.0118
LYS 282
0.0180
CYS 283
0.0218
PHE 284
0.0256
PHE 285
0.0321
GLU 286
0.0302
LYS 287
0.0344
ASP 288
0.0267
TYR 289
0.0180
GLN 290
0.0158
TYR 291
0.0159
GLU 292
0.0171
THR 293
0.0226
GLY 294
0.0259
TRP 295
0.0243
GLY 296
0.0270
CYS 297
0.0291
ASN 298
0.0353
PRO 299
0.0353
GLY 300
0.0431
LYS 301
0.0424
LYS 302
0.0400
ASN 303
0.0305
THR 304
0.0260
ILE 305
0.0201
SER 306
0.0155
GLY 307
0.0157
TYR 308
0.0097
LYS 309
0.0102
ARG 310
0.0142
MET 311
0.0110
MET 312
0.0071
ALA 313
0.0100
THR 314
0.0105
LYS 315
0.0087
ASP 316
0.0086
SER 317
0.0102
PHE 318
0.0100
GLN 319
0.0099
SER 320
0.0119
PHE 321
0.0136
ASN 322
0.0172
LEU 323
0.0171
THR 324
0.0211
GLU 325
0.0210
PRO 326
0.0165
HIS 327
0.0154
ILE 328
0.0119
THR 329
0.0099
THR 330
0.0074
ASN 331
0.0076
LYS 332
0.0092
LEU 333
0.0102
GLU 334
0.0140
TRP 335
0.0163
ILE 336
0.0201
ASP 337
0.0194
PRO 338
0.0231
ASP 339
0.0225
GLY 340
0.0234
ASN 341
0.0200
THR 342
0.0194
ARG 343
0.0243
GLY 344
0.0251
GLY 345
0.0279
GLY 346
0.0302
GLY 347
0.0322
SER 348
0.0285
HIS 349
0.0270
HIS 350
0.0208
HIS 351
0.0220
HIS 352
0.0166
HIS 353
0.0233
HIS 354
0.0231
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.