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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 = 0.0959
GLU 6
0.0203
THR 7
0.0187
VAL 8
0.0085
CYS 9
0.0114
VAL 10
0.0100
THR 11
0.0139
GLY 12
0.0144
ALA 13
0.0119
SER 14
0.0207
GLY 15
0.0189
PHE 16
0.0135
ILE 17
0.0139
GLY 18
0.0117
SER 19
0.0092
TRP 20
0.0102
LEU 21
0.0107
VAL 22
0.0142
MET 23
0.0142
ARG 24
0.0150
LEU 25
0.0156
LEU 26
0.0186
GLU 27
0.0150
ARG 28
0.0173
GLY 29
0.0196
TYR 30
0.0182
THR 31
0.0203
VAL 32
0.0166
ARG 33
0.0115
ALA 34
0.0161
THR 35
0.0148
VAL 36
0.0153
ARG 37
0.0165
ASP 38
0.0414
PRO 39
0.0247
THR 40
0.0337
ASN 41
0.0341
VAL 42
0.0363
LYS 43
0.0392
LYS 44
0.0359
VAL 45
0.0260
LYS 46
0.0516
HIS 47
0.0305
LEU 48
0.0094
LEU 49
0.0256
ASP 50
0.0363
LEU 51
0.0141
PRO 52
0.0250
LYS 53
0.0285
ALA 54
0.0545
GLU 55
0.0959
THR 56
0.0515
HIS 57
0.0206
LEU 58
0.0349
THR 59
0.0190
LEU 60
0.0077
TRP 61
0.0133
LYS 62
0.0158
ALA 63
0.0122
ASP 64
0.0034
LEU 65
0.0117
ALA 66
0.0106
ASP 67
0.0099
GLU 68
0.0097
GLY 69
0.0090
SER 70
0.0122
PHE 71
0.0131
ASP 72
0.0174
GLU 73
0.0236
ALA 74
0.0230
ILE 75
0.0205
LYS 76
0.0277
GLY 77
0.0213
CYS 78
0.0132
THR 79
0.0080
GLY 80
0.0056
VAL 81
0.0061
PHE 82
0.0042
HIS 83
0.0077
VAL 84
0.0160
ALA 85
0.0212
THR 86
0.0221
PRO 87
0.0190
MET 88
0.0214
ASP 89
0.0200
PHE 90
0.0083
GLU 91
0.0352
SER 92
0.0039
LYS 93
0.0088
ASP 94
0.0181
PRO 95
0.0164
GLU 96
0.0254
ASN 97
0.0171
GLU 98
0.0130
VAL 99
0.0157
ILE 100
0.0141
LYS 101
0.0099
PRO 102
0.0123
THR 103
0.0090
ILE 104
0.0052
GLU 105
0.0201
GLY 106
0.0139
MET 107
0.0098
LEU 108
0.0097
GLY 109
0.0122
ILE 110
0.0051
MET 111
0.0116
LYS 112
0.0147
SER 113
0.0092
CYS 114
0.0198
ALA 115
0.0259
ALA 116
0.0254
ALA 117
0.0173
LYS 118
0.0203
THR 119
0.0203
VAL 120
0.0183
ARG 121
0.0149
ARG 122
0.0108
LEU 123
0.0106
VAL 124
0.0063
PHE 125
0.0067
THR 126
0.0088
SER 127
0.0083
SER 128
0.0071
ALA 129
0.0080
GLY 130
0.0070
THR 131
0.0050
VAL 132
0.0063
CYS 133
0.0057
ILE 134
0.0039
GLN 135
0.0027
GLU 136
0.0117
HIS 137
0.0133
GLN 138
0.0073
LEU 139
0.0053
PRO 140
0.0137
VAL 141
0.0059
TYR 142
0.0050
ASP 143
0.0092
GLU 144
0.0060
SER 145
0.0073
CYS 146
0.0080
TRP 147
0.0078
SER 148
0.0033
ASP 149
0.0063
MET 150
0.0085
GLU 151
0.0165
PHE 152
0.0119
CYS 153
0.0113
ARG 154
0.0110
ALA 155
0.0182
LYS 156
0.0148
LYS 157
0.0142
MET 158
0.0107
THR 159
0.0080
ALA 160
0.0062
TRP 161
0.0081
MET 162
0.0083
TYR 163
0.0114
PHE 164
0.0084
VAL 165
0.0068
SER 166
0.0085
LYS 167
0.0091
THR 168
0.0039
LEU 169
0.0039
ALA 170
0.0070
GLU 171
0.0083
GLN 172
0.0169
ALA 173
0.0188
ALA 174
0.0224
TRP 175
0.0206
LYS 176
0.0279
TYR 177
0.0245
ALA 178
0.0285
LYS 179
0.0200
GLU 180
0.0142
ASN 181
0.0114
ASN 182
0.0083
ILE 183
0.0174
ASP 184
0.0123
PHE 185
0.0124
ILE 186
0.0080
THR 187
0.0082
ILE 188
0.0048
ILE 189
0.0057
PRO 190
0.0091
THR 191
0.0110
LEU 192
0.0140
VAL 193
0.0146
VAL 194
0.0143
GLY 195
0.0138
PRO 196
0.0166
PHE 197
0.0119
ILE 198
0.0183
MET 199
0.0190
SER 200
0.0455
SER 201
0.0351
MET 202
0.0144
PRO 203
0.0207
PRO 204
0.0200
SER 205
0.0218
LEU 206
0.0139
ILE 207
0.0166
THR 208
0.0146
ALA 209
0.0151
LEU 210
0.0129
SER 211
0.0137
PRO 212
0.0101
ILE 213
0.0082
THR 214
0.0096
GLY 215
0.0130
ASN 216
0.0195
GLU 217
0.0199
ALA 218
0.0143
HIS 219
0.0125
TYR 220
0.0091
SER 221
0.0083
ILE 222
0.0056
ILE 223
0.0038
ARG 224
0.0028
GLN 225
0.0033
GLY 226
0.0111
GLN 227
0.0157
PHE 228
0.0138
VAL 229
0.0099
HIS 230
0.0092
LEU 231
0.0111
ASP 232
0.0112
ASP 233
0.0118
LEU 234
0.0060
CYS 235
0.0077
ASN 236
0.0091
ALA 237
0.0076
HIS 238
0.0034
ILE 239
0.0060
TYR 240
0.0045
LEU 241
0.0057
PHE 242
0.0062
GLU 243
0.0045
ASN 244
0.0074
PRO 245
0.0144
LYS 246
0.0145
ALA 247
0.0084
GLU 248
0.0122
GLY 249
0.0042
ARG 250
0.0050
TYR 251
0.0055
ILE 252
0.0041
CYS 253
0.0017
SER 254
0.0081
SER 255
0.0074
HIS 256
0.0155
ASP 257
0.0200
CYS 258
0.0189
ILE 259
0.0101
ILE 260
0.0077
LEU 261
0.0054
ASP 262
0.0115
LEU 263
0.0130
ALA 264
0.0100
LYS 265
0.0064
MET 266
0.0140
LEU 267
0.0115
ARG 268
0.0055
GLU 269
0.0112
LYS 270
0.0082
TYR 271
0.0052
PRO 272
0.0097
GLU 273
0.0147
TYR 274
0.0102
ASN 275
0.0083
ILE 276
0.0150
PRO 277
0.0158
THR 278
0.0190
GLU 279
0.0149
PHE 280
0.0095
LYS 281
0.0044
GLY 282
0.0030
VAL 283
0.0039
ASP 284
0.0029
GLU 285
0.0105
ASN 286
0.0154
LEU 287
0.0052
LYS 288
0.0075
SER 289
0.0128
VAL 290
0.0079
CYS 291
0.0040
PHE 292
0.0079
SER 293
0.0095
SER 294
0.0048
LYS 295
0.0086
LYS 296
0.0032
LEU 297
0.0051
THR 298
0.0096
ASP 299
0.0130
LEU 300
0.0036
GLY 301
0.0066
PHE 302
0.0137
GLU 303
0.0433
PHE 304
0.0227
LYS 305
0.0328
TYR 306
0.0150
SER 307
0.0214
LEU 308
0.0227
GLU 309
0.0176
ASP 310
0.0089
MET 311
0.0130
PHE 312
0.0152
THR 313
0.0152
GLY 314
0.0226
ALA 315
0.0208
VAL 316
0.0209
ASP 317
0.0217
THR 318
0.0221
CYS 319
0.0170
ARG 320
0.0138
ALA 321
0.0139
LYS 322
0.0099
GLY 323
0.0102
LEU 324
0.0153
LEU 325
0.0202
PRO 326
0.0144
PRO 327
0.0224
SER 328
0.0219
HIS 329
0.0194
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.