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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 = 0.1019
PRO 7
0.0309
GLN 8
0.0405
GLU 9
0.0352
THR 10
0.0310
LEU 11
0.0258
ASN 12
0.0126
GLY 13
0.0094
GLY 14
0.0038
ILE 15
0.0067
THR 16
0.0091
ASP 17
0.0147
MET 18
0.0158
LEU 19
0.0170
THR 20
0.0184
GLU 21
0.0218
LEU 22
0.0204
ALA 23
0.0191
ASN 24
0.0184
PHE 25
0.0167
GLU 26
0.0162
LYS 27
0.0138
ASN 28
0.0119
VAL 29
0.0111
SER 30
0.0109
GLN 31
0.0101
ALA 32
0.0149
ILE 33
0.0145
HIS 34
0.0156
LYS 35
0.0186
TYR 36
0.0189
ASN 37
0.0188
ALA 38
0.0187
TYR 39
0.0191
ARG 40
0.0189
LYS 41
0.0190
ALA 42
0.0169
ALA 43
0.0127
SER 44
0.0142
VAL 45
0.0117
ILE 46
0.0048
ALA 47
0.0127
LYS 48
0.0152
TYR 49
0.0115
PRO 50
0.0212
HIS 51
0.0238
LYS 52
0.0246
ILE 53
0.0182
LYS 54
0.0265
SER 55
0.0239
GLY 56
0.0211
ALA 57
0.0260
GLU 58
0.0204
ALA 59
0.0110
LYS 60
0.0165
LYS 61
0.0145
LEU 62
0.0090
PRO 63
0.0173
GLY 64
0.0202
VAL 65
0.0161
GLY 66
0.0212
THR 67
0.0237
LYS 68
0.0230
ILE 69
0.0192
ALA 70
0.0187
GLU 71
0.0240
LYS 72
0.0198
ILE 73
0.0148
ASP 74
0.0216
GLU 75
0.0207
PHE 76
0.0135
LEU 77
0.0160
ALA 78
0.0217
THR 79
0.0151
GLY 80
0.0086
LYS 81
0.0141
LEU 82
0.0192
ARG 83
0.0232
LYS 84
0.0277
LEU 85
0.0244
GLU 86
0.0276
LYS 87
0.0308
ILE 88
0.0265
ARG 89
0.0291
GLN 90
0.0360
ASP 91
0.0288
ASP 92
0.0288
THR 93
0.0222
SER 94
0.0172
SER 95
0.0186
SER 96
0.0175
ILE 97
0.0117
ASN 98
0.0114
PHE 99
0.0093
LEU 100
0.0103
THR 101
0.0073
ARG 102
0.0076
VAL 103
0.0056
SER 104
0.0075
GLY 105
0.0070
ILE 106
0.0055
GLY 107
0.0102
PRO 108
0.0104
SER 109
0.0139
ALA 110
0.0112
ALA 111
0.0126
ARG 112
0.0150
LYS 113
0.0214
PHE 114
0.0200
VAL 115
0.0219
ASP 116
0.0270
GLU 117
0.0314
GLY 118
0.0311
ILE 119
0.0260
LYS 120
0.0225
THR 121
0.0207
LEU 122
0.0207
GLU 123
0.0297
ASP 124
0.0293
LEU 125
0.0225
ARG 126
0.0278
LYS 127
0.0353
ASN 128
0.0302
GLU 129
0.0235
ASP 130
0.0277
LYS 131
0.0248
LEU 132
0.0141
ASN 133
0.0071
HIS 134
0.0029
HIS 135
0.0033
GLN 136
0.0020
ARG 137
0.0026
ILE 138
0.0050
GLY 139
0.0066
LEU 140
0.0072
LYS 141
0.0087
TYR 142
0.0099
PHE 143
0.0105
GLY 144
0.0149
ASP 145
0.0161
PHE 146
0.0148
GLU 147
0.0168
LYS 148
0.0172
ARG 149
0.0131
ILE 150
0.0096
PRO 151
0.0056
ARG 152
0.0033
GLU 153
0.0035
GLU 154
0.0054
MET 155
0.0038
LEU 156
0.0057
GLN 157
0.0086
MET 158
0.0069
GLN 159
0.0073
ASP 160
0.0106
ILE 161
0.0113
VAL 162
0.0096
LEU 163
0.0110
ASN 164
0.0143
GLU 165
0.0138
VAL 166
0.0120
LYS 167
0.0144
LYS 168
0.0174
VAL 169
0.0156
ASP 170
0.0144
SER 171
0.0152
GLU 172
0.0117
TYR 173
0.0083
ILE 174
0.0065
ALA 175
0.0050
THR 176
0.0034
VAL 177
0.0028
CYS 178
0.0024
GLY 179
0.0026
SER 180
0.0038
PHE 181
0.0029
ARG 182
0.0027
ARG 183
0.0021
GLY 184
0.0038
ALA 185
0.0060
GLU 186
0.0052
SER 187
0.0060
SER 188
0.0075
GLY 189
0.0113
ASP 190
0.0084
MET 191
0.0046
ASP 192
0.0042
VAL 193
0.0038
LEU 194
0.0030
LEU 195
0.0040
THR 196
0.0028
HIS 197
0.0046
PRO 198
0.0039
SER 199
0.0029
PHE 200
0.0029
THR 201
0.0052
SER 202
0.0096
GLU 203
0.0130
SER 204
0.0092
GLN 207
0.0101
PRO 208
0.0107
LYS 209
0.0121
LEU 210
0.0097
LEU 211
0.0088
HIS 212
0.0116
GLN 213
0.0134
VAL 214
0.0116
VAL 215
0.0106
GLU 216
0.0142
GLN 217
0.0154
LEU 218
0.0127
GLN 219
0.0142
LYS 220
0.0169
VAL 221
0.0161
HIS 222
0.0139
PHE 223
0.0102
ILE 224
0.0090
THR 225
0.0087
ASP 226
0.0081
THR 227
0.0073
LEU 228
0.0073
SER 229
0.0092
LYS 230
0.0095
GLY 231
0.0094
GLU 232
0.0097
THR 233
0.0070
LYS 234
0.0073
PHE 235
0.0076
MET 236
0.0079
GLY 237
0.0075
VAL 238
0.0083
CYS 239
0.0072
GLN 240
0.0104
LEU 241
0.0138
PRO 242
0.0266
SER 243
0.0436
LYS 244
0.0590
ASN 245
0.0922
ASP 246
0.1019
GLU 247
0.0722
LYS 248
0.0651
GLU 249
0.0413
TYR 250
0.0242
PRO 251
0.0182
HIS 252
0.0132
ARG 253
0.0102
ARG 254
0.0092
ILE 255
0.0067
ASP 256
0.0062
ILE 257
0.0059
ARG 258
0.0053
LEU 259
0.0058
ILE 260
0.0036
PRO 261
0.0041
LYS 262
0.0027
ASP 263
0.0062
GLN 264
0.0051
TYR 265
0.0029
TYR 266
0.0027
CYS 267
0.0028
GLY 268
0.0024
VAL 269
0.0012
LEU 270
0.0006
TYR 271
0.0013
PHE 272
0.0019
THR 273
0.0011
GLY 274
0.0018
SER 275
0.0035
ASP 276
0.0051
ILE 277
0.0064
PHE 278
0.0053
ASN 279
0.0040
LYS 280
0.0064
ASN 281
0.0077
MET 282
0.0061
ARG 283
0.0047
ALA 284
0.0075
HIS 285
0.0089
ALA 286
0.0063
LEU 287
0.0056
GLU 288
0.0094
LYS 289
0.0092
GLY 290
0.0065
PHE 291
0.0042
THR 292
0.0011
ILE 293
0.0016
ASN 294
0.0026
GLU 295
0.0027
TYR 296
0.0038
THR 297
0.0058
ILE 298
0.0053
ARG 299
0.0069
PRO 300
0.0068
LEU 301
0.0020
GLY 302
0.0014
VAL 303
0.0133
THR 304
0.0178
GLY 305
0.0107
VAL 306
0.0094
ALA 307
0.0074
GLY 308
0.0117
GLU 309
0.0151
PRO 310
0.0109
LEU 311
0.0113
PRO 312
0.0123
VAL 313
0.0074
ASP 314
0.0073
SER 315
0.0063
GLU 316
0.0047
LYS 317
0.0079
ASP 318
0.0082
ILE 319
0.0062
PHE 320
0.0076
ASP 321
0.0114
TYR 322
0.0098
ILE 323
0.0097
GLN 324
0.0129
LYS 326
0.0110
TYR 327
0.0087
ARG 328
0.0069
GLU 329
0.0055
PRO 330
0.0022
LYS 331
0.0034
ASP 332
0.0058
ARG 333
0.0046
SER 334
0.0057
GLU 335
0.0063
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.