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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 = 0.0548
GLU 6
0.0213
THR 7
0.0192
VAL 8
0.0102
CYS 9
0.0093
VAL 10
0.0053
THR 11
0.0062
GLY 12
0.0093
ALA 13
0.0095
SER 14
0.0097
GLY 15
0.0079
PHE 16
0.0037
ILE 17
0.0049
GLY 18
0.0108
SER 19
0.0113
TRP 20
0.0074
LEU 21
0.0069
VAL 22
0.0129
MET 23
0.0147
ARG 24
0.0177
LEU 25
0.0133
LEU 26
0.0157
GLU 27
0.0274
ARG 28
0.0308
GLY 29
0.0179
TYR 30
0.0063
THR 31
0.0099
VAL 32
0.0062
ARG 33
0.0074
ALA 34
0.0090
THR 35
0.0098
VAL 36
0.0290
ARG 37
0.0299
ASP 38
0.0242
PRO 39
0.0204
THR 40
0.0270
ASN 41
0.0071
VAL 42
0.0381
LYS 43
0.0181
LYS 44
0.0136
VAL 45
0.0152
LYS 46
0.0198
HIS 47
0.0196
LEU 48
0.0131
LEU 49
0.0163
ASP 50
0.0237
LEU 51
0.0197
PRO 52
0.0114
LYS 53
0.0184
ALA 54
0.0115
GLU 55
0.0239
THR 56
0.0286
HIS 57
0.0193
LEU 58
0.0178
THR 59
0.0128
LEU 60
0.0132
TRP 61
0.0147
LYS 62
0.0243
ALA 63
0.0199
ASP 64
0.0224
LEU 65
0.0125
ALA 66
0.0080
ASP 67
0.0048
GLU 68
0.0116
GLY 69
0.0076
SER 70
0.0078
PHE 71
0.0073
ASP 72
0.0052
GLU 73
0.0116
ALA 74
0.0124
ILE 75
0.0104
LYS 76
0.0068
GLY 77
0.0180
CYS 78
0.0231
THR 79
0.0244
GLY 80
0.0177
VAL 81
0.0129
PHE 82
0.0066
HIS 83
0.0052
VAL 84
0.0065
ALA 85
0.0056
THR 86
0.0250
PRO 87
0.0252
MET 88
0.0287
ASP 89
0.0339
PHE 90
0.0512
GLU 91
0.0548
SER 92
0.0326
LYS 93
0.0151
ASP 94
0.0236
PRO 95
0.0267
GLU 96
0.0214
ASN 97
0.0357
GLU 98
0.0265
VAL 99
0.0220
ILE 100
0.0185
LYS 101
0.0208
PRO 102
0.0120
THR 103
0.0156
ILE 104
0.0255
GLU 105
0.0338
GLY 106
0.0258
MET 107
0.0181
LEU 108
0.0201
GLY 109
0.0236
ILE 110
0.0171
MET 111
0.0126
LYS 112
0.0132
SER 113
0.0109
CYS 114
0.0203
ALA 115
0.0230
ALA 116
0.0403
ALA 117
0.0165
LYS 118
0.0423
THR 119
0.0299
VAL 120
0.0246
ARG 121
0.0218
ARG 122
0.0088
LEU 123
0.0074
VAL 124
0.0076
PHE 125
0.0067
THR 126
0.0104
SER 127
0.0114
SER 128
0.0158
ALA 129
0.0147
GLY 130
0.0186
THR 131
0.0187
VAL 132
0.0150
ASN 133
0.0137
ILE 134
0.0142
GLN 135
0.0154
GLU 136
0.0332
HIS 137
0.0254
GLN 138
0.0114
LEU 139
0.0094
PRO 140
0.0432
VAL 141
0.0154
TYR 142
0.0239
ASP 143
0.0229
GLU 144
0.0177
SER 145
0.0374
CYS 146
0.0121
TRP 147
0.0157
SER 148
0.0206
ASP 149
0.0227
MET 150
0.0146
GLU 151
0.0164
PHE 152
0.0110
CYS 153
0.0123
ARG 154
0.0078
ALA 155
0.0040
LYS 156
0.0171
LYS 157
0.0208
MET 158
0.0192
THR 159
0.0184
ALA 160
0.0150
TRP 161
0.0147
MET 162
0.0123
TYR 163
0.0127
PHE 164
0.0146
VAL 165
0.0138
SER 166
0.0089
LYS 167
0.0064
THR 168
0.0128
LEU 169
0.0083
ALA 170
0.0047
GLU 171
0.0052
GLN 172
0.0080
ALA 173
0.0105
ALA 174
0.0077
TRP 175
0.0126
LYS 176
0.0264
TYR 177
0.0115
ALA 178
0.0097
LYS 179
0.0232
GLU 180
0.0170
ASN 181
0.0076
ASN 182
0.0147
ILE 183
0.0096
ASP 184
0.0031
PHE 185
0.0019
ILE 186
0.0040
THR 187
0.0112
ILE 188
0.0105
ILE 189
0.0116
PRO 190
0.0092
THR 191
0.0077
LEU 192
0.0059
VAL 193
0.0036
VAL 194
0.0073
GLY 195
0.0079
PRO 196
0.0082
PHE 197
0.0054
ILE 198
0.0066
MET 199
0.0032
SER 200
0.0096
SER 201
0.0106
MET 202
0.0092
PRO 203
0.0075
PRO 204
0.0097
SER 205
0.0057
LEU 206
0.0073
ILE 207
0.0091
THR 208
0.0067
ALA 209
0.0038
LEU 210
0.0071
SER 211
0.0062
PRO 212
0.0062
ILE 213
0.0102
THR 214
0.0127
GLY 215
0.0126
ASN 216
0.0109
GLU 217
0.0121
ALA 218
0.0080
HIS 219
0.0090
TYR 220
0.0093
SER 221
0.0105
ILE 222
0.0064
ILE 223
0.0043
ARG 224
0.0079
GLN 225
0.0055
GLY 226
0.0049
GLN 227
0.0077
PHE 228
0.0083
VAL 229
0.0075
HIS 230
0.0100
LEU 231
0.0064
ASP 232
0.0088
ASP 233
0.0100
LEU 234
0.0027
CYS 235
0.0038
ASN 236
0.0088
ALA 237
0.0109
HIS 238
0.0073
ILE 239
0.0118
TYR 240
0.0171
LEU 241
0.0130
PHE 242
0.0157
GLU 243
0.0265
ASN 244
0.0341
PRO 245
0.0330
LYS 246
0.0178
ALA 247
0.0143
GLU 248
0.0228
GLY 249
0.0352
ARG 250
0.0136
TYR 251
0.0109
ILE 252
0.0038
CYS 253
0.0058
SER 254
0.0114
SER 255
0.0102
HIS 256
0.0106
ASP 257
0.0101
CYS 258
0.0082
ILE 259
0.0071
ILE 260
0.0097
LEU 261
0.0146
ASP 262
0.0098
LEU 263
0.0087
ALA 264
0.0260
LYS 265
0.0244
MET 266
0.0066
LEU 267
0.0078
ARG 268
0.0132
GLU 269
0.0099
LYS 270
0.0075
TYR 271
0.0063
PRO 272
0.0031
GLU 273
0.0047
TYR 274
0.0096
ASN 275
0.0150
ILE 276
0.0085
PRO 277
0.0033
THR 278
0.0200
GLU 279
0.0238
PHE 280
0.0190
LYS 281
0.0180
GLY 282
0.0213
VAL 283
0.0128
ASP 284
0.0210
GLU 285
0.0130
ASN 286
0.0154
LEU 287
0.0161
LYS 288
0.0021
SER 289
0.0066
VAL 290
0.0165
CYS 291
0.0156
PHE 292
0.0162
SER 293
0.0225
SER 294
0.0130
LYS 295
0.0174
LYS 296
0.0147
LEU 297
0.0097
THR 298
0.0125
ASP 299
0.0243
LEU 300
0.0186
GLY 301
0.0206
PHE 302
0.0136
GLU 303
0.0124
PHE 304
0.0087
LYS 305
0.0101
TYR 306
0.0132
SER 307
0.0132
LEU 308
0.0116
GLU 309
0.0115
ASP 310
0.0125
MET 311
0.0118
PHE 312
0.0087
THR 313
0.0081
GLY 314
0.0080
ALA 315
0.0085
VAL 316
0.0039
ASP 317
0.0055
THR 318
0.0061
CYS 319
0.0079
ARG 320
0.0057
ALA 321
0.0055
LYS 322
0.0084
GLY 323
0.0105
LEU 324
0.0077
LEU 325
0.0065
PRO 326
0.0153
PRO 327
0.0143
SER 328
0.0081
HIS 329
0.0208
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.