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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 = 0.1431
GLU 9
0.0146
THR 10
0.0088
LEU 11
0.0055
ASN 12
0.0054
GLY 13
0.0075
GLY 14
0.0068
ILE 15
0.0072
THR 16
0.0100
ASP 17
0.0126
MET 18
0.0124
LEU 19
0.0139
VAL 20
0.0145
GLU 21
0.0127
LEU 22
0.0133
ALA 23
0.0109
ASN 24
0.0076
PHE 25
0.0149
GLU 26
0.0147
LYS 27
0.0169
ASN 28
0.0200
VAL 29
0.0329
SER 30
0.0452
GLN 31
0.0533
ALA 32
0.0352
ILE 33
0.0275
HIS 34
0.0147
LYS 35
0.0069
TYR 36
0.0028
ASN 37
0.0090
ALA 38
0.0086
TYR 39
0.0122
ARG 40
0.0128
LYS 41
0.0115
ALA 42
0.0116
ALA 43
0.0117
SER 44
0.0129
VAL 45
0.0091
ILE 46
0.0064
ALA 47
0.0140
LYS 48
0.0190
TYR 49
0.0162
PRO 50
0.0197
HIS 51
0.0188
LYS 52
0.0123
ILE 53
0.0094
LYS 54
0.0142
SER 55
0.0102
GLY 56
0.0062
ALA 57
0.0123
GLU 58
0.0114
ALA 59
0.0044
LYS 60
0.0053
LYS 61
0.0072
LEU 62
0.0043
PRO 63
0.0063
GLY 64
0.0109
VAL 65
0.0083
GLY 66
0.0114
THR 67
0.0143
LYS 68
0.0158
ILE 69
0.0115
ALA 70
0.0078
GLU 71
0.0101
LYS 72
0.0109
ILE 73
0.0083
ASP 74
0.0098
GLU 75
0.0076
PHE 76
0.0098
LEU 77
0.0111
ALA 78
0.0155
THR 79
0.0174
GLY 80
0.0218
LYS 81
0.0174
LEU 82
0.0124
ARG 83
0.0190
LYS 84
0.0221
LEU 85
0.0209
GLU 86
0.0288
LYS 87
0.0282
ILE 88
0.0317
ARG 89
0.0287
GLN 90
0.0318
ASP 91
0.0274
ASP 92
0.0266
THR 93
0.0112
SER 94
0.0108
SER 95
0.0135
SER 96
0.0098
ILE 97
0.0050
ASN 98
0.0042
PHE 99
0.0056
LEU 100
0.0053
THR 101
0.0038
ARG 102
0.0046
VAL 103
0.0039
THR 104
0.0046
GLY 105
0.0083
ILE 106
0.0082
GLY 107
0.0142
PRO 108
0.0149
SER 109
0.0181
ALA 110
0.0166
ALA 111
0.0123
ARG 112
0.0137
LYS 113
0.0196
LEU 114
0.0173
VAL 115
0.0152
ASP 116
0.0212
GLU 117
0.0264
GLY 118
0.0242
ILE 119
0.0165
LYS 120
0.0140
THR 121
0.0102
LEU 122
0.0057
GLU 123
0.0073
ASP 124
0.0121
LEU 125
0.0107
ARG 126
0.0080
LYS 127
0.0119
ASN 128
0.0155
GLU 129
0.0146
ASP 130
0.0211
LYS 131
0.0167
LEU 132
0.0130
ASN 133
0.0109
HIS 134
0.0121
HIS 135
0.0081
GLN 136
0.0066
ARG 137
0.0085
ILE 138
0.0100
GLY 139
0.0077
LEU 140
0.0067
LYS 141
0.0121
TYR 142
0.0123
PHE 143
0.0099
GLU 144
0.0125
ASP 145
0.0153
PHE 146
0.0130
GLU 147
0.0133
LYS 148
0.0168
ARG 149
0.0174
ILE 150
0.0155
PRO 151
0.0132
ARG 152
0.0099
GLU 153
0.0124
GLU 154
0.0106
MET 155
0.0104
LEU 156
0.0101
GLN 157
0.0118
MET 158
0.0123
GLN 159
0.0104
ASP 160
0.0094
ILE 161
0.0112
VAL 162
0.0100
LEU 163
0.0085
ASN 164
0.0095
GLU 165
0.0111
VAL 166
0.0094
LYS 167
0.0108
LYS 168
0.0147
LEU 169
0.0133
ASP 170
0.0131
PRO 171
0.0127
GLU 172
0.0109
TYR 173
0.0082
ILE 174
0.0087
ALA 175
0.0107
THR 176
0.0125
VAL 177
0.0122
CYS 178
0.0115
GLY 179
0.0082
SER 180
0.0083
PHE 181
0.0087
ARG 182
0.0099
ARG 183
0.0098
GLY 184
0.0123
ALA 185
0.0116
GLU 186
0.0118
SER 187
0.0148
SER 188
0.0124
GLY 189
0.0148
ASP 190
0.0133
MET 191
0.0135
ASP 192
0.0136
VAL 193
0.0132
LEU 194
0.0131
LEU 195
0.0107
THR 196
0.0090
HIS 197
0.0081
PRO 198
0.0096
ASN 199
0.0133
PHE 200
0.0146
THR 201
0.0141
SER 202
0.0217
GLU 203
0.0322
SER 204
0.0279
SER 205
0.0387
LYS 206
0.0369
GLN 207
0.0233
PRO 208
0.0194
LYS 209
0.0173
LEU 210
0.0136
LEU 211
0.0096
HIS 212
0.0100
ARG 213
0.0128
VAL 214
0.0098
VAL 215
0.0082
GLU 216
0.0116
GLN 217
0.0125
LEU 218
0.0107
GLN 219
0.0123
LYS 220
0.0166
VAL 221
0.0159
ARG 222
0.0170
PHE 223
0.0136
ILE 224
0.0124
THR 225
0.0128
ASP 226
0.0103
THR 227
0.0039
LEU 228
0.0037
SER 229
0.0064
LYS 230
0.0074
GLY 231
0.0153
GLU 232
0.0187
THR 233
0.0182
LYS 234
0.0147
PHE 235
0.0090
MET 236
0.0090
GLY 237
0.0097
VAL 238
0.0121
CYS 239
0.0156
GLN 240
0.0165
LEU 241
0.0157
PRO 242
0.0201
SER 243
0.0628
GLU 244
0.1304
ASN 245
0.0741
GLU 249
0.0074
TYR 250
0.0088
PRO 251
0.0155
HIS 252
0.0154
ARG 253
0.0137
ARG 254
0.0123
ILE 255
0.0135
ASP 256
0.0124
ILE 257
0.0109
ARG 258
0.0129
LEU 259
0.0119
ILE 260
0.0133
PRO 261
0.0113
LYS 262
0.0094
ASP 263
0.0104
GLN 264
0.0113
TYR 265
0.0109
TYR 266
0.0104
CYS 267
0.0059
GLY 268
0.0104
VAL 269
0.0105
LEU 270
0.0057
TYR 271
0.0057
PHE 272
0.0077
THR 273
0.0068
GLY 274
0.0030
SER 275
0.0095
ASP 276
0.0119
ILE 277
0.0198
PHE 278
0.0155
ASN 279
0.0109
LYS 280
0.0191
ASN 281
0.0209
MET 282
0.0158
ARG 283
0.0164
ALA 284
0.0213
HIS 285
0.0214
ALA 286
0.0210
LEU 287
0.0210
GLU 288
0.0259
LYS 289
0.0268
GLY 290
0.0279
PHE 291
0.0220
THR 292
0.0185
ILE 293
0.0156
ASN 294
0.0112
GLU 295
0.0081
TYR 296
0.0104
THR 297
0.0131
ILE 298
0.0159
ARG 299
0.0224
PRO 300
0.0229
LEU 301
0.0157
GLY 302
0.0136
VAL 303
0.1108
THR 304
0.1431
GLY 305
0.0474
VAL 306
0.0422
ALA 307
0.0201
GLY 308
0.0249
GLU 309
0.0292
PRO 310
0.0215
LEU 311
0.0225
PRO 312
0.0165
VAL 313
0.0081
ASP 314
0.0076
SER 315
0.0081
GLU 316
0.0050
GLN 317
0.0036
ASP 318
0.0085
ILE 319
0.0107
PHE 320
0.0108
ASP 321
0.0172
TYR 322
0.0200
ILE 323
0.0205
GLN 324
0.0213
TRP 325
0.0156
ARG 326
0.0132
TYR 327
0.0080
ARG 328
0.0118
GLU 329
0.0143
PRO 330
0.0110
LYS 331
0.0192
ASP 332
0.0197
ARG 333
0.0139
SER 334
0.0194
GLU 335
0.0226
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.