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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 = 0.0916
GLU 9
0.0128
THR 10
0.0078
LEU 11
0.0060
ASN 12
0.0022
GLY 13
0.0153
GLY 14
0.0190
ILE 15
0.0158
THR 16
0.0191
ASP 17
0.0236
MET 18
0.0216
LEU 19
0.0212
VAL 20
0.0195
GLU 21
0.0115
LEU 22
0.0142
ALA 23
0.0105
ASN 24
0.0046
PHE 25
0.0225
GLU 26
0.0189
LYS 27
0.0304
ASN 28
0.0457
VAL 29
0.0572
SER 30
0.0654
GLN 31
0.0696
ALA 32
0.0329
ILE 33
0.0374
HIS 34
0.0246
LYS 35
0.0096
TYR 36
0.0058
ASN 37
0.0183
ALA 38
0.0234
TYR 39
0.0199
ARG 40
0.0203
LYS 41
0.0187
ALA 42
0.0181
ALA 43
0.0212
SER 44
0.0246
VAL 45
0.0185
ILE 46
0.0129
ALA 47
0.0246
LYS 48
0.0366
TYR 49
0.0297
PRO 50
0.0311
HIS 51
0.0318
LYS 52
0.0231
ILE 53
0.0174
LYS 54
0.0278
SER 55
0.0166
GLY 56
0.0066
ALA 57
0.0152
GLU 58
0.0191
ALA 59
0.0080
LYS 60
0.0045
LYS 61
0.0170
LEU 62
0.0178
PRO 63
0.0205
GLY 64
0.0236
VAL 65
0.0159
GLY 66
0.0167
THR 67
0.0165
LYS 68
0.0221
ILE 69
0.0182
ALA 70
0.0113
GLU 71
0.0168
LYS 72
0.0188
ILE 73
0.0146
ASP 74
0.0166
GLU 75
0.0161
PHE 76
0.0194
LEU 77
0.0193
ALA 78
0.0240
THR 79
0.0284
GLY 80
0.0333
LYS 81
0.0262
LEU 82
0.0196
ARG 83
0.0193
LYS 84
0.0208
LEU 85
0.0182
GLU 86
0.0210
LYS 87
0.0150
ILE 88
0.0151
ARG 89
0.0226
GLN 90
0.0130
ASP 91
0.0148
ASP 92
0.0161
THR 93
0.0157
SER 94
0.0121
SER 95
0.0140
SER 96
0.0134
ILE 97
0.0064
ASN 98
0.0133
PHE 99
0.0170
LEU 100
0.0130
THR 101
0.0163
ARG 102
0.0222
VAL 103
0.0159
THR 104
0.0156
GLY 105
0.0153
ILE 106
0.0141
GLY 107
0.0177
PRO 108
0.0137
SER 109
0.0139
ALA 110
0.0115
ALA 111
0.0058
ARG 112
0.0049
LYS 113
0.0086
LEU 114
0.0031
VAL 115
0.0090
ASP 116
0.0154
GLU 117
0.0138
GLY 118
0.0165
ILE 119
0.0108
LYS 120
0.0140
THR 121
0.0153
LEU 122
0.0162
GLU 123
0.0191
ASP 124
0.0134
LEU 125
0.0121
ARG 126
0.0156
LYS 127
0.0147
ASN 128
0.0089
GLU 129
0.0147
ASP 130
0.0155
LYS 131
0.0111
LEU 132
0.0127
ASN 133
0.0126
HIS 134
0.0115
HIS 135
0.0120
GLN 136
0.0121
ARG 137
0.0119
ILE 138
0.0101
GLY 139
0.0141
LEU 140
0.0138
LYS 141
0.0117
TYR 142
0.0090
PHE 143
0.0145
GLU 144
0.0132
ASP 145
0.0078
PHE 146
0.0111
GLU 147
0.0167
LYS 148
0.0093
ARG 149
0.0090
ILE 150
0.0090
PRO 151
0.0105
ARG 152
0.0111
GLU 153
0.0111
GLU 154
0.0085
MET 155
0.0072
LEU 156
0.0101
GLN 157
0.0074
MET 158
0.0073
GLN 159
0.0086
ASP 160
0.0105
ILE 161
0.0134
VAL 162
0.0148
LEU 163
0.0184
ASN 164
0.0210
GLU 165
0.0235
VAL 166
0.0239
LYS 167
0.0294
LYS 168
0.0321
LEU 169
0.0267
ASP 170
0.0262
PRO 171
0.0291
GLU 172
0.0253
TYR 173
0.0196
ILE 174
0.0153
ALA 175
0.0097
THR 176
0.0040
VAL 177
0.0035
CYS 178
0.0033
GLY 179
0.0045
SER 180
0.0043
PHE 181
0.0056
ARG 182
0.0057
ARG 183
0.0075
GLY 184
0.0081
ALA 185
0.0083
GLU 186
0.0122
SER 187
0.0104
SER 188
0.0072
GLY 189
0.0067
ASP 190
0.0058
MET 191
0.0030
ASP 192
0.0017
VAL 193
0.0037
LEU 194
0.0041
LEU 195
0.0103
THR 196
0.0102
HIS 197
0.0171
PRO 198
0.0178
ASN 199
0.0179
PHE 200
0.0171
THR 201
0.0168
SER 202
0.0179
GLU 203
0.0221
SER 204
0.0227
SER 205
0.0261
LYS 206
0.0253
GLN 207
0.0212
PRO 208
0.0204
LYS 209
0.0204
LEU 210
0.0203
LEU 211
0.0180
HIS 212
0.0183
ARG 213
0.0226
VAL 214
0.0226
VAL 215
0.0211
GLU 216
0.0222
GLN 217
0.0265
LEU 218
0.0232
GLN 219
0.0233
LYS 220
0.0277
VAL 221
0.0263
ARG 222
0.0223
PHE 223
0.0147
ILE 224
0.0155
THR 225
0.0119
ASP 226
0.0102
THR 227
0.0110
LEU 228
0.0080
SER 229
0.0100
LYS 230
0.0141
GLY 231
0.0160
GLU 232
0.0172
THR 233
0.0148
LYS 234
0.0127
PHE 235
0.0120
MET 236
0.0101
GLY 237
0.0096
VAL 238
0.0093
CYS 239
0.0103
GLN 240
0.0090
LEU 241
0.0070
PRO 242
0.0068
SER 243
0.0133
GLU 244
0.0263
ASN 245
0.0317
GLU 249
0.0138
TYR 250
0.0105
PRO 251
0.0069
HIS 252
0.0086
ARG 253
0.0080
ARG 254
0.0083
ILE 255
0.0080
ASP 256
0.0076
ILE 257
0.0079
ARG 258
0.0081
LEU 259
0.0091
ILE 260
0.0089
PRO 261
0.0101
LYS 262
0.0100
ASP 263
0.0071
GLN 264
0.0061
TYR 265
0.0056
TYR 266
0.0054
CYS 267
0.0099
GLY 268
0.0108
VAL 269
0.0093
LEU 270
0.0091
TYR 271
0.0093
PHE 272
0.0087
THR 273
0.0094
GLY 274
0.0112
SER 275
0.0149
ASP 276
0.0186
ILE 277
0.0184
PHE 278
0.0166
ASN 279
0.0173
LYS 280
0.0191
ASN 281
0.0201
MET 282
0.0198
ARG 283
0.0224
ALA 284
0.0220
HIS 285
0.0243
ALA 286
0.0257
LEU 287
0.0260
GLU 288
0.0257
LYS 289
0.0261
GLY 290
0.0286
PHE 291
0.0267
THR 292
0.0262
ILE 293
0.0236
ASN 294
0.0230
GLU 295
0.0192
TYR 296
0.0187
THR 297
0.0215
ILE 298
0.0222
ARG 299
0.0274
PRO 300
0.0271
LEU 301
0.0274
GLY 302
0.0191
VAL 303
0.0704
THR 304
0.0916
GLY 305
0.0354
VAL 306
0.0179
ALA 307
0.0054
GLY 308
0.0232
GLU 309
0.0328
PRO 310
0.0249
LEU 311
0.0221
PRO 312
0.0178
VAL 313
0.0137
ASP 314
0.0133
SER 315
0.0155
GLU 316
0.0148
GLN 317
0.0157
ASP 318
0.0170
ILE 319
0.0190
PHE 320
0.0182
ASP 321
0.0196
TYR 322
0.0211
ILE 323
0.0231
GLN 324
0.0216
TRP 325
0.0193
ARG 326
0.0167
TYR 327
0.0150
ARG 328
0.0142
GLU 329
0.0114
PRO 330
0.0105
LYS 331
0.0089
ASP 332
0.0086
ARG 333
0.0112
SER 334
0.0120
GLU 335
0.0149
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.