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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 = 0.0710
GLU 6
0.0074
THR 7
0.0062
VAL 8
0.0057
CYS 9
0.0078
VAL 10
0.0070
THR 11
0.0109
GLY 12
0.0131
ALA 13
0.0095
SER 14
0.0160
GLY 15
0.0169
PHE 16
0.0150
ILE 17
0.0092
GLY 18
0.0098
SER 19
0.0127
TRP 20
0.0120
LEU 21
0.0073
VAL 22
0.0083
MET 23
0.0119
ARG 24
0.0098
LEU 25
0.0058
LEU 26
0.0088
GLU 27
0.0123
ARG 28
0.0104
GLY 29
0.0097
TYR 30
0.0039
THR 31
0.0014
VAL 32
0.0031
ARG 33
0.0081
ALA 34
0.0091
THR 35
0.0129
VAL 36
0.0172
ARG 37
0.0226
ASP 38
0.0255
PRO 39
0.0193
THR 40
0.0217
ASN 41
0.0272
VAL 42
0.0245
LYS 43
0.0311
LYS 44
0.0272
VAL 45
0.0210
LYS 46
0.0236
HIS 47
0.0229
LEU 48
0.0175
LEU 49
0.0187
ASP 50
0.0223
LEU 51
0.0187
PRO 52
0.0174
LYS 53
0.0143
ALA 54
0.0122
GLU 55
0.0126
THR 56
0.0082
HIS 57
0.0054
LEU 58
0.0056
THR 59
0.0076
LEU 60
0.0126
TRP 61
0.0158
LYS 62
0.0210
ALA 63
0.0213
ASP 64
0.0235
LEU 65
0.0184
ALA 66
0.0241
ASP 67
0.0249
GLU 68
0.0202
GLY 69
0.0253
SER 70
0.0244
PHE 71
0.0194
ASP 72
0.0212
GLU 73
0.0221
ALA 74
0.0172
ILE 75
0.0151
LYS 76
0.0171
GLY 77
0.0152
CYS 78
0.0107
THR 79
0.0102
GLY 80
0.0070
VAL 81
0.0073
PHE 82
0.0062
HIS 83
0.0080
VAL 84
0.0098
ALA 85
0.0138
THR 86
0.0167
PRO 87
0.0214
MET 88
0.0334
ASP 89
0.0397
PHE 90
0.0410
GLU 91
0.0533
SER 92
0.0579
LYS 93
0.0710
ASP 94
0.0618
PRO 95
0.0484
GLU 96
0.0442
ASN 97
0.0416
GLU 98
0.0444
VAL 99
0.0320
ILE 100
0.0256
LYS 101
0.0223
PRO 102
0.0176
THR 103
0.0138
ILE 104
0.0084
GLU 105
0.0058
GLY 106
0.0105
MET 107
0.0077
LEU 108
0.0056
GLY 109
0.0116
ILE 110
0.0112
MET 111
0.0094
LYS 112
0.0135
SER 113
0.0155
CYS 114
0.0132
ALA 115
0.0157
ALA 116
0.0202
ALA 117
0.0182
LYS 118
0.0192
THR 119
0.0155
VAL 120
0.0120
ARG 121
0.0114
ARG 122
0.0073
LEU 123
0.0063
VAL 124
0.0046
PHE 125
0.0042
THR 126
0.0041
SER 127
0.0028
SER 128
0.0048
ALA 129
0.0034
GLY 130
0.0091
THR 131
0.0083
VAL 132
0.0072
CYS 133
0.0077
ILE 134
0.0137
GLN 135
0.0174
GLU 136
0.0205
HIS 137
0.0194
GLN 138
0.0091
LEU 139
0.0111
PRO 140
0.0134
VAL 141
0.0094
TYR 142
0.0055
ASP 143
0.0063
GLU 144
0.0051
SER 145
0.0095
CYS 146
0.0101
TRP 147
0.0106
SER 148
0.0141
ASP 149
0.0207
MET 150
0.0234
GLU 151
0.0301
PHE 152
0.0261
CYS 153
0.0240
ARG 154
0.0310
ALA 155
0.0331
LYS 156
0.0295
LYS 157
0.0293
MET 158
0.0224
THR 159
0.0219
ALA 160
0.0224
TRP 161
0.0233
MET 162
0.0277
TYR 163
0.0214
PHE 164
0.0159
VAL 165
0.0193
SER 166
0.0163
LYS 167
0.0103
THR 168
0.0109
LEU 169
0.0124
ALA 170
0.0068
GLU 171
0.0043
GLN 172
0.0074
ALA 173
0.0040
ALA 174
0.0005
TRP 175
0.0035
LYS 176
0.0057
TYR 177
0.0055
ALA 178
0.0074
LYS 179
0.0115
GLU 180
0.0124
ASN 181
0.0140
ASN 182
0.0156
ILE 183
0.0117
ASP 184
0.0072
PHE 185
0.0048
ILE 186
0.0028
THR 187
0.0011
ILE 188
0.0005
ILE 189
0.0008
PRO 190
0.0015
THR 191
0.0028
LEU 192
0.0072
VAL 193
0.0064
VAL 194
0.0073
GLY 195
0.0115
PRO 196
0.0179
PHE 197
0.0203
ILE 198
0.0232
MET 199
0.0260
SER 200
0.0357
SER 201
0.0324
MET 202
0.0255
PRO 203
0.0240
PRO 204
0.0259
SER 205
0.0204
LEU 206
0.0163
ILE 207
0.0190
THR 208
0.0195
ALA 209
0.0137
LEU 210
0.0141
SER 211
0.0205
PRO 212
0.0199
ILE 213
0.0198
THR 214
0.0225
GLY 215
0.0273
ASN 216
0.0272
GLU 217
0.0309
ALA 218
0.0293
HIS 219
0.0256
TYR 220
0.0274
SER 221
0.0261
ILE 222
0.0184
ILE 223
0.0190
ARG 224
0.0234
GLN 225
0.0187
GLY 226
0.0122
GLN 227
0.0069
PHE 228
0.0036
VAL 229
0.0011
HIS 230
0.0054
LEU 231
0.0083
ASP 232
0.0087
ASP 233
0.0056
LEU 234
0.0034
CYS 235
0.0047
ASN 236
0.0043
ALA 237
0.0023
HIS 238
0.0005
ILE 239
0.0020
TYR 240
0.0027
LEU 241
0.0026
PHE 242
0.0047
GLU 243
0.0063
ASN 244
0.0053
PRO 245
0.0064
LYS 246
0.0060
ALA 247
0.0047
GLU 248
0.0036
GLY 249
0.0021
ARG 250
0.0015
TYR 251
0.0016
ILE 252
0.0008
CYS 253
0.0007
SER 254
0.0016
SER 255
0.0030
HIS 256
0.0057
ASP 257
0.0090
CYS 258
0.0143
ILE 259
0.0203
ILE 260
0.0220
LEU 261
0.0276
ASP 262
0.0228
LEU 263
0.0147
ALA 264
0.0168
LYS 265
0.0187
MET 266
0.0113
LEU 267
0.0047
ARG 268
0.0073
GLU 269
0.0133
LYS 270
0.0093
TYR 271
0.0060
PRO 272
0.0030
GLU 273
0.0104
TYR 274
0.0125
ASN 275
0.0176
ILE 276
0.0183
PRO 277
0.0273
THR 278
0.0327
GLU 279
0.0427
PHE 280
0.0358
LYS 281
0.0380
GLY 282
0.0340
VAL 283
0.0284
ASP 284
0.0287
GLU 285
0.0326
ASN 286
0.0230
LEU 287
0.0170
LYS 288
0.0213
SER 289
0.0167
VAL 290
0.0090
CYS 291
0.0081
PHE 292
0.0038
SER 293
0.0051
SER 294
0.0017
LYS 295
0.0017
LYS 296
0.0022
LEU 297
0.0020
THR 298
0.0038
ASP 299
0.0045
LEU 300
0.0044
GLY 301
0.0049
PHE 302
0.0036
GLU 303
0.0048
PHE 304
0.0057
LYS 305
0.0082
TYR 306
0.0086
SER 307
0.0074
LEU 308
0.0055
GLU 309
0.0074
ASP 310
0.0106
MET 311
0.0075
PHE 312
0.0058
THR 313
0.0106
GLY 314
0.0156
ALA 315
0.0150
VAL 316
0.0162
ASP 317
0.0222
THR 318
0.0253
CYS 319
0.0265
ARG 320
0.0303
ALA 321
0.0366
LYS 322
0.0389
GLY 323
0.0440
LEU 324
0.0375
LEU 325
0.0321
PRO 326
0.0361
PRO 327
0.0321
SER 328
0.0237
HIS 329
0.0240
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.