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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 = 0.0937
GLU 6
0.0176
THR 7
0.0177
VAL 8
0.0139
CYS 9
0.0111
VAL 10
0.0050
THR 11
0.0036
GLY 12
0.0052
ALA 13
0.0065
SER 14
0.0097
GLY 15
0.0073
PHE 16
0.0055
ILE 17
0.0068
GLY 18
0.0056
SER 19
0.0062
TRP 20
0.0037
LEU 21
0.0036
VAL 22
0.0083
MET 23
0.0086
ARG 24
0.0081
LEU 25
0.0085
LEU 26
0.0133
GLU 27
0.0138
ARG 28
0.0148
GLY 29
0.0158
TYR 30
0.0125
THR 31
0.0144
VAL 32
0.0132
ARG 33
0.0137
ALA 34
0.0086
THR 35
0.0059
VAL 36
0.0122
ARG 37
0.0145
ASP 38
0.0201
PRO 39
0.0177
THR 40
0.0262
ASN 41
0.0276
VAL 42
0.0344
LYS 43
0.0267
LYS 44
0.0200
VAL 45
0.0178
LYS 46
0.0167
HIS 47
0.0123
LEU 48
0.0153
LEU 49
0.0187
ASP 50
0.0210
LEU 51
0.0206
PRO 52
0.0277
LYS 53
0.0171
ALA 54
0.0114
GLU 55
0.0068
THR 56
0.0210
HIS 57
0.0060
LEU 58
0.0085
THR 59
0.0145
LEU 60
0.0100
TRP 61
0.0074
LYS 62
0.0056
ALA 63
0.0071
ASP 64
0.0191
LEU 65
0.0145
ALA 66
0.0227
ASP 67
0.0152
GLU 68
0.0100
GLY 69
0.0052
SER 70
0.0058
PHE 71
0.0043
ASP 72
0.0087
GLU 73
0.0122
ALA 74
0.0132
ILE 75
0.0132
LYS 76
0.0181
GLY 77
0.0224
CYS 78
0.0194
THR 79
0.0173
GLY 80
0.0114
VAL 81
0.0079
PHE 82
0.0024
HIS 83
0.0028
VAL 84
0.0057
ALA 85
0.0040
THR 86
0.0076
PRO 87
0.0049
MET 88
0.0113
ASP 89
0.0171
PHE 90
0.0249
GLU 91
0.0234
SER 92
0.0703
LYS 93
0.0362
ASP 94
0.0360
PRO 95
0.0266
GLU 96
0.0368
ASN 97
0.0341
GLU 98
0.0300
VAL 99
0.0078
ILE 100
0.0141
LYS 101
0.0321
PRO 102
0.0222
THR 103
0.0101
ILE 104
0.0109
GLU 105
0.0158
GLY 106
0.0064
MET 107
0.0049
LEU 108
0.0086
GLY 109
0.0065
ILE 110
0.0078
MET 111
0.0099
LYS 112
0.0123
SER 113
0.0144
CYS 114
0.0156
ALA 115
0.0173
ALA 116
0.0230
ALA 117
0.0245
LYS 118
0.0273
THR 119
0.0246
VAL 120
0.0169
ARG 121
0.0147
ARG 122
0.0057
LEU 123
0.0034
VAL 124
0.0055
PHE 125
0.0061
THR 126
0.0084
SER 127
0.0075
SER 128
0.0109
ALA 129
0.0120
GLY 130
0.0147
THR 131
0.0090
VAL 132
0.0149
ASN 133
0.0207
ILE 134
0.0248
GLN 135
0.0265
GLU 136
0.0176
HIS 137
0.0053
GLN 138
0.0122
LEU 139
0.0344
PRO 140
0.0937
VAL 141
0.0352
TYR 142
0.0140
ASP 143
0.0134
GLU 144
0.0086
SER 145
0.0145
CYS 146
0.0115
TRP 147
0.0144
SER 148
0.0196
ASP 149
0.0189
MET 150
0.0163
GLU 151
0.0374
PHE 152
0.0240
CYS 153
0.0100
ARG 154
0.0204
ALA 155
0.0237
LYS 156
0.0179
LYS 157
0.0139
MET 158
0.0171
THR 159
0.0173
ALA 160
0.0144
TRP 161
0.0108
MET 162
0.0134
TYR 163
0.0123
PHE 164
0.0102
VAL 165
0.0082
SER 166
0.0108
LYS 167
0.0102
THR 168
0.0071
LEU 169
0.0066
ALA 170
0.0041
GLU 171
0.0037
GLN 172
0.0051
ALA 173
0.0053
ALA 174
0.0073
TRP 175
0.0083
LYS 176
0.0162
TYR 177
0.0167
ALA 178
0.0111
LYS 179
0.0199
GLU 180
0.0245
ASN 181
0.0229
ASN 182
0.0166
ILE 183
0.0065
ASP 184
0.0047
PHE 185
0.0045
ILE 186
0.0110
THR 187
0.0111
ILE 188
0.0099
ILE 189
0.0064
PRO 190
0.0033
THR 191
0.0053
LEU 192
0.0043
VAL 193
0.0054
VAL 194
0.0040
GLY 195
0.0067
PRO 196
0.0055
PHE 197
0.0059
ILE 198
0.0044
MET 199
0.0051
SER 200
0.0085
SER 201
0.0069
MET 202
0.0033
PRO 203
0.0029
PRO 204
0.0066
SER 205
0.0058
LEU 206
0.0042
ILE 207
0.0082
THR 208
0.0085
ALA 209
0.0058
LEU 210
0.0054
SER 211
0.0060
PRO 212
0.0072
ILE 213
0.0063
THR 214
0.0093
GLY 215
0.0085
ASN 216
0.0079
GLU 217
0.0026
ALA 218
0.0036
HIS 219
0.0061
TYR 220
0.0044
SER 221
0.0099
ILE 222
0.0088
ILE 223
0.0078
ARG 224
0.0116
GLN 225
0.0103
GLY 226
0.0099
GLN 227
0.0066
PHE 228
0.0042
VAL 229
0.0075
HIS 230
0.0106
LEU 231
0.0124
ASP 232
0.0181
ASP 233
0.0178
LEU 234
0.0123
CYS 235
0.0122
ASN 236
0.0164
ALA 237
0.0140
HIS 238
0.0078
ILE 239
0.0048
TYR 240
0.0145
LEU 241
0.0095
PHE 242
0.0036
GLU 243
0.0110
ASN 244
0.0198
PRO 245
0.0415
LYS 246
0.0523
ALA 247
0.0240
GLU 248
0.0177
GLY 249
0.0244
ARG 250
0.0118
TYR 251
0.0109
ILE 252
0.0064
CYS 253
0.0067
SER 254
0.0061
SER 255
0.0119
HIS 256
0.0108
ASP 257
0.0102
CYS 258
0.0093
ILE 259
0.0084
ILE 260
0.0073
LEU 261
0.0086
ASP 262
0.0081
LEU 263
0.0068
ALA 264
0.0078
LYS 265
0.0145
MET 266
0.0049
LEU 267
0.0060
ARG 268
0.0090
GLU 269
0.0103
LYS 270
0.0075
TYR 271
0.0075
PRO 272
0.0060
GLU 273
0.0047
TYR 274
0.0046
ASN 275
0.0068
ILE 276
0.0103
PRO 277
0.0123
THR 278
0.0176
GLU 279
0.0133
PHE 280
0.0108
LYS 281
0.0092
GLY 282
0.0014
VAL 283
0.0052
ASP 284
0.0069
GLU 285
0.0041
ASN 286
0.0035
LEU 287
0.0065
LYS 288
0.0037
SER 289
0.0122
VAL 290
0.0057
CYS 291
0.0215
PHE 292
0.0125
SER 293
0.0144
SER 294
0.0214
LYS 295
0.0446
LYS 296
0.0271
LEU 297
0.0183
THR 298
0.0177
ASP 299
0.0441
LEU 300
0.0316
GLY 301
0.0354
PHE 302
0.0205
GLU 303
0.0329
PHE 304
0.0270
LYS 305
0.0423
TYR 306
0.0269
SER 307
0.0264
LEU 308
0.0136
GLU 309
0.0173
ASP 310
0.0194
MET 311
0.0102
PHE 312
0.0032
THR 313
0.0041
GLY 314
0.0051
ALA 315
0.0039
VAL 316
0.0051
ASP 317
0.0050
THR 318
0.0046
CYS 319
0.0032
ARG 320
0.0054
ALA 321
0.0073
LYS 322
0.0055
GLY 323
0.0058
LEU 324
0.0039
LEU 325
0.0036
PRO 326
0.0067
PRO 327
0.0086
SER 328
0.0060
HIS 329
0.0031
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.