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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 = 0.0642
GLU 6
0.0184
THR 7
0.0166
VAL 8
0.0153
CYS 9
0.0141
VAL 10
0.0068
THR 11
0.0028
GLY 12
0.0089
ALA 13
0.0073
SER 14
0.0103
GLY 15
0.0202
PHE 16
0.0221
ILE 17
0.0156
GLY 18
0.0164
SER 19
0.0175
TRP 20
0.0176
LEU 21
0.0121
VAL 22
0.0131
MET 23
0.0152
ARG 24
0.0151
LEU 25
0.0149
LEU 26
0.0140
GLU 27
0.0166
ARG 28
0.0198
GLY 29
0.0239
TYR 30
0.0177
THR 31
0.0172
VAL 32
0.0197
ARG 33
0.0177
ALA 34
0.0175
THR 35
0.0124
VAL 36
0.0150
ARG 37
0.0083
ASP 38
0.0175
PRO 39
0.0253
THR 40
0.0356
ASN 41
0.0203
VAL 42
0.0284
LYS 43
0.0261
LYS 44
0.0161
VAL 45
0.0152
LYS 46
0.0133
HIS 47
0.0149
LEU 48
0.0073
LEU 49
0.0130
ASP 50
0.0182
LEU 51
0.0179
PRO 52
0.0395
LYS 53
0.0319
ALA 54
0.0241
GLU 55
0.0392
THR 56
0.0267
HIS 57
0.0259
LEU 58
0.0249
THR 59
0.0261
LEU 60
0.0213
TRP 61
0.0181
LYS 62
0.0086
ALA 63
0.0171
ASP 64
0.0263
LEU 65
0.0165
ALA 66
0.0186
ASP 67
0.0312
GLU 68
0.0642
GLY 69
0.0508
SER 70
0.0277
PHE 71
0.0192
ASP 72
0.0198
GLU 73
0.0207
ALA 74
0.0126
ILE 75
0.0114
LYS 76
0.0149
GLY 77
0.0158
CYS 78
0.0145
THR 79
0.0164
GLY 80
0.0124
VAL 81
0.0081
PHE 82
0.0037
HIS 83
0.0061
VAL 84
0.0078
ALA 85
0.0082
THR 86
0.0085
PRO 87
0.0104
MET 88
0.0109
ASP 89
0.0187
PHE 90
0.0168
GLU 91
0.0193
SER 92
0.0491
LYS 93
0.0136
ASP 94
0.0224
PRO 95
0.0291
GLU 96
0.0360
ASN 97
0.0278
GLU 98
0.0157
VAL 99
0.0173
ILE 100
0.0152
LYS 101
0.0163
PRO 102
0.0117
THR 103
0.0127
ILE 104
0.0142
GLU 105
0.0147
GLY 106
0.0117
MET 107
0.0138
LEU 108
0.0122
GLY 109
0.0149
ILE 110
0.0117
MET 111
0.0128
LYS 112
0.0129
SER 113
0.0140
CYS 114
0.0151
ALA 115
0.0165
ALA 116
0.0192
ALA 117
0.0206
LYS 118
0.0230
THR 119
0.0175
VAL 120
0.0151
ARG 121
0.0136
ARG 122
0.0029
LEU 123
0.0054
VAL 124
0.0064
PHE 125
0.0092
THR 126
0.0093
SER 127
0.0079
SER 128
0.0119
ALA 129
0.0130
GLY 130
0.0122
THR 131
0.0075
VAL 132
0.0150
ASN 133
0.0211
ILE 134
0.0138
GLN 135
0.0133
GLU 136
0.0233
HIS 137
0.0164
GLN 138
0.0245
LEU 139
0.0320
PRO 140
0.0489
VAL 141
0.0256
TYR 142
0.0311
ASP 143
0.0294
GLU 144
0.0160
SER 145
0.0221
CYS 146
0.0203
TRP 147
0.0096
SER 148
0.0095
ASP 149
0.0102
MET 150
0.0089
GLU 151
0.0157
PHE 152
0.0092
CYS 153
0.0080
ARG 154
0.0117
ALA 155
0.0175
LYS 156
0.0209
LYS 157
0.0133
MET 158
0.0061
THR 159
0.0054
ALA 160
0.0047
TRP 161
0.0019
MET 162
0.0072
TYR 163
0.0039
PHE 164
0.0033
VAL 165
0.0042
SER 166
0.0080
LYS 167
0.0070
THR 168
0.0071
LEU 169
0.0123
ALA 170
0.0165
GLU 171
0.0128
GLN 172
0.0159
ALA 173
0.0213
ALA 174
0.0199
TRP 175
0.0162
LYS 176
0.0205
TYR 177
0.0174
ALA 178
0.0169
LYS 179
0.0165
GLU 180
0.0201
ASN 181
0.0116
ASN 182
0.0114
ILE 183
0.0091
ASP 184
0.0053
PHE 185
0.0085
ILE 186
0.0076
THR 187
0.0069
ILE 188
0.0068
ILE 189
0.0077
PRO 190
0.0084
THR 191
0.0102
LEU 192
0.0019
VAL 193
0.0038
VAL 194
0.0099
GLY 195
0.0109
PRO 196
0.0172
PHE 197
0.0240
ILE 198
0.0246
MET 199
0.0238
SER 200
0.0219
SER 201
0.0165
MET 202
0.0130
PRO 203
0.0157
PRO 204
0.0100
SER 205
0.0093
LEU 206
0.0111
ILE 207
0.0099
THR 208
0.0072
ALA 209
0.0072
LEU 210
0.0092
SER 211
0.0116
PRO 212
0.0103
ILE 213
0.0101
THR 214
0.0200
GLY 215
0.0174
ASN 216
0.0214
GLU 217
0.0279
ALA 218
0.0191
HIS 219
0.0137
TYR 220
0.0152
SER 221
0.0191
ILE 222
0.0120
ILE 223
0.0102
ARG 224
0.0125
GLN 225
0.0099
GLY 226
0.0089
GLN 227
0.0056
PHE 228
0.0014
VAL 229
0.0066
HIS 230
0.0129
LEU 231
0.0128
ASP 232
0.0092
ASP 233
0.0104
LEU 234
0.0065
CYS 235
0.0030
ASN 236
0.0049
ALA 237
0.0068
HIS 238
0.0041
ILE 239
0.0048
TYR 240
0.0080
LEU 241
0.0060
PHE 242
0.0024
GLU 243
0.0057
ASN 244
0.0135
PRO 245
0.0235
LYS 246
0.0324
ALA 247
0.0131
GLU 248
0.0070
GLY 249
0.0054
ARG 250
0.0024
TYR 251
0.0078
ILE 252
0.0115
CYS 253
0.0120
SER 254
0.0077
SER 255
0.0056
HIS 256
0.0088
ASP 257
0.0077
CYS 258
0.0075
ILE 259
0.0084
ILE 260
0.0214
LEU 261
0.0265
ASP 262
0.0300
LEU 263
0.0221
ALA 264
0.0171
LYS 265
0.0363
MET 266
0.0221
LEU 267
0.0176
ARG 268
0.0117
GLU 269
0.0171
LYS 270
0.0196
TYR 271
0.0168
PRO 272
0.0139
GLU 273
0.0198
TYR 274
0.0096
ASN 275
0.0103
ILE 276
0.0089
PRO 277
0.0180
THR 278
0.0316
GLU 279
0.0412
PHE 280
0.0361
LYS 281
0.0473
GLY 282
0.0262
VAL 283
0.0208
ASP 284
0.0321
GLU 285
0.0317
ASN 286
0.0304
LEU 287
0.0216
LYS 288
0.0282
SER 289
0.0193
VAL 290
0.0235
CYS 291
0.0229
PHE 292
0.0225
SER 293
0.0261
SER 294
0.0099
LYS 295
0.0075
LYS 296
0.0066
LEU 297
0.0069
THR 298
0.0123
ASP 299
0.0184
LEU 300
0.0064
GLY 301
0.0122
PHE 302
0.0114
GLU 303
0.0140
PHE 304
0.0129
LYS 305
0.0191
TYR 306
0.0193
SER 307
0.0180
LEU 308
0.0092
GLU 309
0.0119
ASP 310
0.0180
MET 311
0.0142
PHE 312
0.0074
THR 313
0.0123
GLY 314
0.0138
ALA 315
0.0158
VAL 316
0.0144
ASP 317
0.0136
THR 318
0.0196
CYS 319
0.0176
ARG 320
0.0143
ALA 321
0.0271
LYS 322
0.0211
GLY 323
0.0191
LEU 324
0.0144
LEU 325
0.0166
PRO 326
0.0198
PRO 327
0.0207
SER 328
0.0193
HIS 329
0.0125
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.