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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 = 0.1414
GLY 4
0.1414
ASN 5
0.0795
THR 6
0.0297
THR 7
0.0261
SER 8
0.0255
SER 9
0.0198
VAL 10
0.0164
ILE 11
0.0165
LEU 12
0.0116
THR 13
0.0122
ASN 14
0.0146
TYR 15
0.0164
MET 16
0.0242
ASP 17
0.0136
THR 18
0.0136
GLN 19
0.0104
TYR 20
0.0071
TYR 21
0.0054
GLY 22
0.0039
GLU 23
0.0041
ILE 24
0.0019
GLY 25
0.0017
ILE 26
0.0037
GLY 27
0.0067
THR 28
0.0236
PRO 29
0.0313
PRO 30
0.0104
GLN 31
0.0088
THR 32
0.0027
PHE 33
0.0028
LYS 34
0.0035
VAL 35
0.0020
VAL 36
0.0037
PHE 37
0.0040
ASP 38
0.0109
THR 39
0.0104
GLY 40
0.0119
SER 41
0.0117
SER 42
0.0088
ASN 43
0.0101
VAL 44
0.0075
TRP 45
0.0071
VAL 46
0.0037
PRO 47
0.0028
SER 48
0.0031
SER 49
0.0066
LYS 50
0.0051
CYS 51
0.0032
SER 52
0.0031
THR 56
0.0085
ALA 57
0.0073
CYS 58
0.0059
VAL 59
0.0074
TYR 60
0.0061
HIS 61
0.0039
LYS 62
0.0027
LEU 63
0.0027
PHE 64
0.0043
ASP 65
0.0126
ALA 66
0.0137
SER 67
0.0317
ASP 68
0.0294
SER 69
0.0194
SER 70
0.0210
SER 71
0.0120
TYR 72
0.0017
LYS 73
0.0069
HIS 74
0.0122
ASN 75
0.0105
GLY 76
0.0068
THR 77
0.0040
GLU 78
0.0092
LEU 79
0.0082
THR 80
0.0099
LEU 81
0.0105
ARG 82
0.0137
TYR 83
0.0105
SER 84
0.0087
THR 85
0.0032
GLY 86
0.0076
THR 87
0.0080
VAL 88
0.0081
SER 89
0.0073
GLY 90
0.0063
PHE 91
0.0049
LEU 92
0.0046
SER 93
0.0046
GLN 94
0.0061
ASP 95
0.0045
ILE 96
0.0040
ILE 97
0.0022
THR 98
0.0090
VAL 99
0.0127
GLY 100
0.0224
GLY 101
0.0223
ILE 102
0.0236
THR 103
0.0163
VAL 104
0.0115
THR 105
0.0058
GLN 106
0.0076
MET 107
0.0061
PHE 108
0.0050
GLY 109
0.0051
GLU 110
0.0031
VAL 111
0.0041
THR 112
0.0024
GLU 113
0.0042
MET 114
0.0050
PRO 115
0.0050
ALA 116
0.0102
LEU 117
0.0124
PRO 118
0.0079
PHE 119
0.0057
MET 120
0.0083
LEU 121
0.0082
ALA 122
0.0070
GLU 123
0.0060
PHE 124
0.0024
ASP 125
0.0024
GLY 126
0.0038
VAL 127
0.0070
VAL 128
0.0095
GLY 129
0.0106
MET 130
0.0089
GLY 131
0.0069
PHE 132
0.0083
ILE 133
0.0099
GLU 134
0.0142
GLN 135
0.0129
ALA 136
0.0082
ILE 137
0.0127
GLY 138
0.0337
ARG 139
0.0140
VAL 140
0.0052
THR 141
0.0086
PRO 142
0.0109
ILE 143
0.0138
PHE 144
0.0201
ASP 145
0.0195
ASN 146
0.0200
ILE 147
0.0243
ILE 148
0.0310
SER 149
0.0384
GLN 150
0.0372
GLY 151
0.0236
VAL 152
0.0135
LEU 153
0.0065
LYS 154
0.0069
GLU 155
0.0215
ASP 156
0.0289
VAL 157
0.0255
PHE 158
0.0177
SER 159
0.0160
PHE 160
0.0106
TYR 161
0.0097
TYR 162
0.0074
ASN 163
0.0114
ARG 164
0.0163
ASP 165
0.0244
SER 171
0.0323
LEU 172
0.0211
GLY 173
0.0151
GLY 174
0.0130
GLN 175
0.0133
ILE 176
0.0146
VAL 177
0.0184
LEU 178
0.0204
GLY 179
0.0200
GLY 180
0.0185
SER 181
0.0131
ASP 182
0.0091
PRO 183
0.0070
GLN 184
0.0022
HIS 185
0.0068
TYR 186
0.0102
GLU 187
0.0115
GLY 188
0.0133
ASN 189
0.0119
PHE 190
0.0128
HIS 191
0.0099
TYR 192
0.0102
ILE 193
0.0069
ASN 194
0.0125
LEU 195
0.0098
ILE 196
0.0161
LYS 197
0.0203
THR 198
0.0128
GLY 199
0.0120
VAL 200
0.0134
TRP 201
0.0102
GLN 202
0.0135
ILE 203
0.0209
GLN 204
0.0204
MET 205
0.0307
LYS 206
0.0271
GLY 207
0.0259
VAL 208
0.0199
SER 209
0.0063
VAL 210
0.0088
GLY 211
0.0279
SER 212
0.0681
SER 213
0.0449
THR 214
0.0352
LEU 215
0.0236
LEU 216
0.0309
CYS 217
0.0395
GLU 218
0.0388
ASP 219
0.0513
GLY 220
0.0421
CYS 221
0.0317
LEU 222
0.0299
ALA 223
0.0204
LEU 224
0.0195
VAL 225
0.0107
ASP 226
0.0107
THR 227
0.0059
GLY 228
0.0076
ALA 229
0.0069
SER 230
0.0066
TYR 231
0.0061
ILE 232
0.0066
SER 233
0.0176
GLY 234
0.0107
SER 235
0.0176
THR 236
0.0246
SER 237
0.0288
SER 238
0.0201
ILE 239
0.0110
GLU 240
0.0126
LYS 241
0.0170
LEU 242
0.0170
MET 243
0.0127
GLU 244
0.0147
ALA 245
0.0115
LEU 246
0.0104
GLY 247
0.0102
ALA 248
0.0105
LYS 249
0.0097
LYS 250
0.0094
ARG 251
0.0051
LEU 252
0.0051
PHE 253
0.0019
ASP 254
0.0039
TYR 255
0.0066
VAL 256
0.0071
VAL 257
0.0099
LYS 258
0.0079
CYS 259
0.0158
ASN 260
0.0092
GLU 261
0.0089
GLY 262
0.0146
PRO 263
0.0278
THR 264
0.0193
LEU 265
0.0053
PRO 266
0.0034
ASP 267
0.0081
ILE 268
0.0109
SER 269
0.0134
PHE 270
0.0186
HIS 271
0.0183
LEU 272
0.0208
GLY 273
0.0218
GLY 274
0.0237
LYS 275
0.0237
GLU 276
0.0196
TYR 277
0.0182
THR 278
0.0172
LEU 279
0.0155
THR 280
0.0136
SER 281
0.0116
ALA 282
0.0149
ASP 283
0.0115
TYR 284
0.0078
VAL 285
0.0074
PHE 286
0.0053
CYS 296
0.0056
THR 297
0.0047
LEU 298
0.0056
ALA 299
0.0050
ILE 300
0.0090
HIS 301
0.0065
ALA 302
0.0116
MET 303
0.0275
ASP 304
0.0384
ILE 305
0.0330
PRO 306
0.0775
PRO 307
0.0392
PRO 308
0.0658
THR 309
0.0433
GLY 310
0.0120
PRO 311
0.0262
THR 312
0.0156
TRP 313
0.0216
ALA 314
0.0137
LEU 315
0.0123
GLY 316
0.0043
ALA 317
0.0017
THR 318
0.0026
PHE 319
0.0061
ILE 320
0.0056
ARG 321
0.0050
LYS 322
0.0098
PHE 323
0.0111
TYR 324
0.0091
THR 325
0.0111
GLU 326
0.0137
PHE 327
0.0134
ASP 328
0.0187
ARG 329
0.0205
ARG 330
0.0370
ASN 331
0.0322
ASN 332
0.0163
ARG 333
0.0099
ILE 334
0.0083
GLY 335
0.0103
PHE 336
0.0113
ALA 337
0.0122
LEU 338
0.0126
ALA 339
0.0098
ARG 340
0.0087
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.