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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 = 0.0684
MET 1
0.0386
SER 2
0.0277
THR 3
0.0099
ILE 4
0.0139
THR 5
0.0156
LYS 6
0.0158
ASP 7
0.0232
GLN 8
0.0179
ILE 9
0.0026
LEU 10
0.0097
GLU 11
0.0091
GLY 12
0.0103
VAL 13
0.0105
ALA 14
0.0131
ALA 15
0.0195
LEU 16
0.0209
SER 17
0.0262
VAL 18
0.0226
MET 19
0.0167
GLU 20
0.0143
ILE 21
0.0101
VAL 22
0.0059
GLU 23
0.0039
LEU 24
0.0038
ILE 25
0.0079
SER 26
0.0162
ALA 27
0.0160
MET 28
0.0049
GLU 29
0.0181
GLU 30
0.0285
LYS 31
0.0224
PHE 32
0.0073
GLY 33
0.0214
VAL 34
0.0241
SER 35
0.0401
ALA 36
0.0537
ALA 37
0.0670
ALA 38
0.0408
VAL 39
0.0448
ALA 40
0.0652
ALA 41
0.0445
GLY 42
0.0330
PRO 43
0.0150
ALA 44
0.0082
ALA 45
0.0213
ALA 46
0.0187
VAL 47
0.0224
GLU 48
0.0270
ALA 49
0.0203
ALA 50
0.0166
GLU 51
0.0076
GLU 52
0.0065
GLN 53
0.0104
THR 54
0.0106
GLU 55
0.0121
PHE 56
0.0118
ASP 57
0.0112
VAL 58
0.0094
VAL 59
0.0085
LEU 60
0.0055
ALA 61
0.0068
SER 62
0.0050
PHE 63
0.0040
GLY 64
0.0071
GLU 65
0.0110
ASN 66
0.0103
LYS 67
0.0082
VAL 68
0.0110
ALA 69
0.0105
VAL 70
0.0067
ILE 71
0.0082
LYS 72
0.0116
ALA 73
0.0096
VAL 74
0.0085
ARG 75
0.0121
GLY 76
0.0135
ALA 77
0.0117
THR 78
0.0129
GLY 79
0.0164
LEU 80
0.0148
GLY 81
0.0157
LEU 82
0.0136
LYS 83
0.0115
GLU 84
0.0108
ALA 85
0.0091
LYS 86
0.0068
ASP 87
0.0048
LEU 88
0.0055
VAL 89
0.0029
GLU 90
0.0024
SER 91
0.0046
ALA 92
0.0054
PRO 93
0.0079
ALA 94
0.0080
VAL 95
0.0097
LEU 96
0.0089
LYS 97
0.0107
GLU 98
0.0130
GLY 99
0.0124
VAL 100
0.0118
ASN 101
0.0121
LYS 102
0.0120
ASP 103
0.0124
GLU 104
0.0113
ALA 105
0.0103
GLU 106
0.0096
THR 107
0.0095
LEU 108
0.0085
LYS 109
0.0065
LYS 110
0.0062
SER 111
0.0071
LEU 112
0.0047
GLU 113
0.0028
GLU 114
0.0055
ALA 115
0.0068
GLY 116
0.0053
ALA 117
0.0025
SER 118
0.0036
VAL 119
0.0051
GLU 120
0.0077
ILE 121
0.0095
LYS 122
0.0110
GLU 123
0.0118
ALA 124
0.0118
ALA 125
0.0104
ALA 126
0.0092
LYS 127
0.0092
ALA 128
0.0123
TYR 129
0.0095
LYS 130
0.0114
ILE 131
0.0079
ILE 132
0.0076
SER 133
0.0045
LEU 134
0.0033
LYS 135
0.0045
TYR 136
0.0044
THR 137
0.0058
ARG 138
0.0059
LYS 139
0.0082
VAL 140
0.0088
CYS 141
0.0111
ILE 142
0.0128
GLY 143
0.0179
PRO 144
0.0206
GLY 145
0.0288
PRO 146
0.0238
GLY 147
0.0247
LYS 148
0.0261
ALA 149
0.0191
TYR 150
0.0142
LYS 151
0.0097
ILE 152
0.0058
ILE 153
0.0038
SER 154
0.0044
LEU 155
0.0057
LYS 156
0.0078
TYR 157
0.0093
THR 158
0.0080
ARG 159
0.0068
LYS 160
0.0045
VAL 161
0.0028
CYS 162
0.0029
GLY 163
0.0071
PRO 164
0.0122
GLY 165
0.0156
PRO 166
0.0227
GLY 167
0.0218
GLY 168
0.0197
LYS 169
0.0110
ALA 170
0.0074
TYR 171
0.0022
LYS 172
0.0065
ILE 173
0.0082
ILE 174
0.0114
SER 175
0.0123
LEU 176
0.0113
LYS 177
0.0095
TYR 178
0.0066
THR 179
0.0075
ARG 180
0.0070
LYS 181
0.0103
VAL 182
0.0131
GLY 183
0.0157
PRO 184
0.0164
GLY 185
0.0096
PRO 186
0.0080
GLY 187
0.0065
ILE 188
0.0051
ILE 189
0.0050
SER 190
0.0051
LEU 191
0.0055
LYS 192
0.0058
TYR 193
0.0059
THR 194
0.0046
ARG 195
0.0037
LYS 196
0.0029
VAL 197
0.0050
CYS 198
0.0061
ILE 199
0.0098
GLN 200
0.0099
LEU 201
0.0145
GLY 202
0.0164
GLY 203
0.0367
PRO 204
0.0320
GLY 205
0.0067
PRO 206
0.0166
GLY 207
0.0161
ASN 208
0.0113
ILE 209
0.0076
LYS 210
0.0097
THR 211
0.0090
ALA 212
0.0050
PHE 213
0.0042
HIS 214
0.0042
CYS 215
0.0030
TYR 216
0.0041
ALA 217
0.0069
ALA 218
0.0074
TYR 219
0.0083
MET 220
0.0098
THR 221
0.0133
SER 222
0.0143
ILE 223
0.0136
LYS 224
0.0133
ALA 225
0.0135
CYS 226
0.0089
ASP 227
0.0044
LEU 228
0.0065
LYS 229
0.0205
LYS 230
0.0230
PRO 231
0.0273
LEU 232
0.0220
MET 233
0.0184
GLU 234
0.0213
SER 235
0.0201
GLY 236
0.0189
TRP 237
0.0138
SER 238
0.0136
ASP 239
0.0143
THR 240
0.0200
ALA 241
0.0247
HIS 242
0.0326
GLY 243
0.0347
LYS 244
0.0251
LYS 245
0.0270
SER 246
0.0495
LEU 247
0.0255
PRO 248
0.0204
SER 249
0.0187
SER 250
0.0270
SER 251
0.0135
SER 252
0.0146
TYR 253
0.0130
SER 254
0.0161
TYR 255
0.0157
ARG 256
0.0104
ARG 257
0.0157
LYS 258
0.0162
LEU 259
0.0165
THR 260
0.0169
ASN 261
0.0198
PRO 262
0.0234
ALA 263
0.0224
ASN 264
0.0202
LYS 265
0.0168
GLU 266
0.0170
GLU 267
0.0167
SER 268
0.0190
ILE 269
0.0164
LYS 270
0.0140
LYS 271
0.0161
GLN 272
0.0192
LYS 273
0.0168
TYR 274
0.0174
SER 275
0.0280
TYR 276
0.0193
PRO 277
0.0446
TRP 278
0.0263
GLN 279
0.0298
THR 280
0.0554
SER 281
0.0422
LYS 282
0.0081
CYS 283
0.0433
PHE 284
0.0278
PHE 285
0.0362
GLU 286
0.0128
LYS 287
0.0039
ASP 288
0.0174
TYR 289
0.0246
GLN 290
0.0138
TYR 291
0.0128
GLU 292
0.0114
THR 293
0.0157
GLY 294
0.0101
TRP 295
0.0076
GLY 296
0.0154
CYS 297
0.0154
ASN 298
0.0125
PRO 299
0.0099
GLY 300
0.0079
LYS 301
0.0079
LYS 302
0.0060
ASN 303
0.0054
THR 304
0.0100
ILE 305
0.0098
SER 306
0.0085
GLY 307
0.0051
TYR 308
0.0060
LYS 309
0.0092
ARG 310
0.0088
MET 311
0.0073
MET 312
0.0089
ALA 313
0.0182
THR 314
0.0192
LYS 315
0.0115
ASP 316
0.0176
SER 317
0.0227
PHE 318
0.0171
GLN 319
0.0135
SER 320
0.0111
PHE 321
0.0138
ASN 322
0.0169
LEU 323
0.0216
THR 324
0.0248
GLU 325
0.0312
PRO 326
0.0283
HIS 327
0.0288
ILE 328
0.0281
THR 329
0.0203
THR 330
0.0180
ASN 331
0.0146
LYS 332
0.0150
LEU 333
0.0185
GLU 334
0.0182
TRP 335
0.0199
ILE 336
0.0189
ASP 337
0.0144
PRO 338
0.0160
ASP 339
0.0104
GLY 340
0.0099
ASN 341
0.0010
THR 342
0.0044
ARG 343
0.0154
GLY 344
0.0316
GLY 345
0.0684
GLY 346
0.0553
GLY 347
0.0393
SER 348
0.0224
HIS 349
0.0282
HIS 350
0.0305
HIS 351
0.0324
HIS 352
0.0282
HIS 353
0.0290
HIS 354
0.0275
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.