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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 = 0.0469
GLU 6
0.0205
THR 7
0.0161
VAL 8
0.0147
CYS 9
0.0131
VAL 10
0.0095
THR 11
0.0092
GLY 12
0.0058
ALA 13
0.0026
SER 14
0.0100
GLY 15
0.0051
PHE 16
0.0025
ILE 17
0.0024
GLY 18
0.0038
SER 19
0.0047
TRP 20
0.0097
LEU 21
0.0099
VAL 22
0.0083
MET 23
0.0104
ARG 24
0.0148
LEU 25
0.0151
LEU 26
0.0106
GLU 27
0.0159
ARG 28
0.0183
GLY 29
0.0126
TYR 30
0.0154
THR 31
0.0122
VAL 32
0.0100
ARG 33
0.0104
ALA 34
0.0078
THR 35
0.0077
VAL 36
0.0083
ARG 37
0.0128
ASP 38
0.0178
PRO 39
0.0156
THR 40
0.0371
ASN 41
0.0285
VAL 42
0.0369
LYS 43
0.0452
LYS 44
0.0243
VAL 45
0.0204
LYS 46
0.0233
HIS 47
0.0208
LEU 48
0.0132
LEU 49
0.0179
ASP 50
0.0228
LEU 51
0.0174
PRO 52
0.0180
LYS 53
0.0068
ALA 54
0.0045
GLU 55
0.0361
THR 56
0.0100
HIS 57
0.0108
LEU 58
0.0079
THR 59
0.0050
LEU 60
0.0117
TRP 61
0.0088
LYS 62
0.0121
ALA 63
0.0123
ASP 64
0.0165
LEU 65
0.0107
ALA 66
0.0181
ASP 67
0.0212
GLU 68
0.0265
GLY 69
0.0469
SER 70
0.0248
PHE 71
0.0215
ASP 72
0.0342
GLU 73
0.0352
ALA 74
0.0214
ILE 75
0.0227
LYS 76
0.0320
GLY 77
0.0198
CYS 78
0.0176
THR 79
0.0186
GLY 80
0.0145
VAL 81
0.0137
PHE 82
0.0114
HIS 83
0.0109
VAL 84
0.0065
ALA 85
0.0063
THR 86
0.0157
PRO 87
0.0171
MET 88
0.0165
ASP 89
0.0163
PHE 90
0.0170
GLU 91
0.0100
SER 92
0.0109
LYS 93
0.0274
ASP 94
0.0341
PRO 95
0.0282
GLU 96
0.0404
ASN 97
0.0362
GLU 98
0.0213
VAL 99
0.0225
ILE 100
0.0267
LYS 101
0.0258
PRO 102
0.0149
THR 103
0.0176
ILE 104
0.0098
GLU 105
0.0045
GLY 106
0.0092
MET 107
0.0115
LEU 108
0.0190
GLY 109
0.0195
ILE 110
0.0184
MET 111
0.0190
LYS 112
0.0219
SER 113
0.0223
CYS 114
0.0157
ALA 115
0.0133
ALA 116
0.0218
ALA 117
0.0194
LYS 118
0.0217
THR 119
0.0152
VAL 120
0.0098
ARG 121
0.0115
ARG 122
0.0090
LEU 123
0.0108
VAL 124
0.0087
PHE 125
0.0105
THR 126
0.0079
SER 127
0.0054
SER 128
0.0090
ALA 129
0.0089
GLY 130
0.0107
THR 131
0.0096
VAL 132
0.0103
ASN 133
0.0101
ILE 134
0.0113
GLN 135
0.0112
GLU 136
0.0119
HIS 137
0.0075
GLN 138
0.0102
LEU 139
0.0115
PRO 140
0.0119
VAL 141
0.0119
TYR 142
0.0110
ASP 143
0.0127
GLU 144
0.0154
SER 145
0.0126
CYS 146
0.0097
TRP 147
0.0111
SER 148
0.0124
ASP 149
0.0095
MET 150
0.0108
GLU 151
0.0121
PHE 152
0.0072
CYS 153
0.0031
ARG 154
0.0105
ALA 155
0.0149
LYS 156
0.0169
LYS 157
0.0065
MET 158
0.0119
THR 159
0.0155
ALA 160
0.0141
TRP 161
0.0108
MET 162
0.0213
TYR 163
0.0205
PHE 164
0.0155
VAL 165
0.0161
SER 166
0.0155
LYS 167
0.0130
THR 168
0.0098
LEU 169
0.0077
ALA 170
0.0058
GLU 171
0.0071
GLN 172
0.0104
ALA 173
0.0169
ALA 174
0.0235
TRP 175
0.0202
LYS 176
0.0263
TYR 177
0.0224
ALA 178
0.0219
LYS 179
0.0362
GLU 180
0.0411
ASN 181
0.0266
ASN 182
0.0310
ILE 183
0.0120
ASP 184
0.0062
PHE 185
0.0103
ILE 186
0.0102
THR 187
0.0138
ILE 188
0.0116
ILE 189
0.0103
PRO 190
0.0084
THR 191
0.0082
LEU 192
0.0093
VAL 193
0.0076
VAL 194
0.0052
GLY 195
0.0047
PRO 196
0.0048
PHE 197
0.0054
ILE 198
0.0087
MET 199
0.0045
SER 200
0.0128
SER 201
0.0177
MET 202
0.0198
PRO 203
0.0186
PRO 204
0.0364
SER 205
0.0261
LEU 206
0.0163
ILE 207
0.0270
THR 208
0.0213
ALA 209
0.0122
LEU 210
0.0148
SER 211
0.0190
PRO 212
0.0222
ILE 213
0.0189
THR 214
0.0295
GLY 215
0.0340
ASN 216
0.0261
GLU 217
0.0160
ALA 218
0.0153
HIS 219
0.0113
TYR 220
0.0074
SER 221
0.0122
ILE 222
0.0091
ILE 223
0.0089
ARG 224
0.0167
GLN 225
0.0165
GLY 226
0.0107
GLN 227
0.0101
PHE 228
0.0073
VAL 229
0.0080
HIS 230
0.0095
LEU 231
0.0092
ASP 232
0.0115
ASP 233
0.0101
LEU 234
0.0097
CYS 235
0.0116
ASN 236
0.0127
ALA 237
0.0160
HIS 238
0.0172
ILE 239
0.0184
TYR 240
0.0211
LEU 241
0.0189
PHE 242
0.0189
GLU 243
0.0249
ASN 244
0.0308
PRO 245
0.0318
LYS 246
0.0257
ALA 247
0.0166
GLU 248
0.0133
GLY 249
0.0080
ARG 250
0.0134
TYR 251
0.0151
ILE 252
0.0132
CYS 253
0.0097
SER 254
0.0067
SER 255
0.0046
HIS 256
0.0095
ASP 257
0.0095
CYS 258
0.0144
ILE 259
0.0145
ILE 260
0.0108
LEU 261
0.0098
ASP 262
0.0099
LEU 263
0.0096
ALA 264
0.0166
LYS 265
0.0186
MET 266
0.0146
LEU 267
0.0121
ARG 268
0.0138
GLU 269
0.0245
LYS 270
0.0195
TYR 271
0.0153
PRO 272
0.0204
GLU 273
0.0195
TYR 274
0.0087
ASN 275
0.0111
ILE 276
0.0303
PRO 277
0.0374
THR 278
0.0395
GLU 279
0.0175
PHE 280
0.0073
LYS 281
0.0207
GLY 282
0.0223
VAL 283
0.0218
ASP 284
0.0253
GLU 285
0.0157
ASN 286
0.0400
LEU 287
0.0202
LYS 288
0.0086
SER 289
0.0088
VAL 290
0.0120
CYS 291
0.0110
PHE 292
0.0095
SER 293
0.0099
SER 294
0.0144
LYS 295
0.0273
LYS 296
0.0209
LEU 297
0.0168
THR 298
0.0199
ASP 299
0.0251
LEU 300
0.0183
GLY 301
0.0227
PHE 302
0.0174
GLU 303
0.0167
PHE 304
0.0035
LYS 305
0.0043
TYR 306
0.0090
SER 307
0.0079
LEU 308
0.0052
GLU 309
0.0065
ASP 310
0.0067
MET 311
0.0067
PHE 312
0.0040
THR 313
0.0059
GLY 314
0.0025
ALA 315
0.0054
VAL 316
0.0089
ASP 317
0.0079
THR 318
0.0113
CYS 319
0.0160
ARG 320
0.0134
ALA 321
0.0176
LYS 322
0.0241
GLY 323
0.0288
LEU 324
0.0214
LEU 325
0.0163
PRO 326
0.0214
PRO 327
0.0279
SER 328
0.0341
HIS 329
0.0350
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.