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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 = 0.0517
GLU 6
0.0180
THR 7
0.0044
VAL 8
0.0050
CYS 9
0.0096
VAL 10
0.0085
THR 11
0.0159
GLY 12
0.0157
ALA 13
0.0080
SER 14
0.0159
GLY 15
0.0108
PHE 16
0.0060
ILE 17
0.0079
GLY 18
0.0076
SER 19
0.0052
TRP 20
0.0046
LEU 21
0.0056
VAL 22
0.0087
MET 23
0.0084
ARG 24
0.0079
LEU 25
0.0082
LEU 26
0.0096
GLU 27
0.0083
ARG 28
0.0074
GLY 29
0.0058
TYR 30
0.0130
THR 31
0.0138
VAL 32
0.0082
ARG 33
0.0017
ALA 34
0.0060
THR 35
0.0117
VAL 36
0.0196
ARG 37
0.0108
ASP 38
0.0263
PRO 39
0.0144
THR 40
0.0274
ASN 41
0.0147
VAL 42
0.0285
LYS 43
0.0180
LYS 44
0.0224
VAL 45
0.0278
LYS 46
0.0163
HIS 47
0.0101
LEU 48
0.0165
LEU 49
0.0182
ASP 50
0.0256
LEU 51
0.0219
PRO 52
0.0384
LYS 53
0.0215
ALA 54
0.0195
GLU 55
0.0275
THR 56
0.0235
HIS 57
0.0174
LEU 58
0.0175
THR 59
0.0220
LEU 60
0.0047
TRP 61
0.0106
LYS 62
0.0171
ALA 63
0.0174
ASP 64
0.0203
LEU 65
0.0187
ALA 66
0.0474
ASP 67
0.0376
GLU 68
0.0179
GLY 69
0.0152
SER 70
0.0152
PHE 71
0.0121
ASP 72
0.0074
GLU 73
0.0090
ALA 74
0.0090
ILE 75
0.0123
LYS 76
0.0095
GLY 77
0.0145
CYS 78
0.0175
THR 79
0.0168
GLY 80
0.0102
VAL 81
0.0129
PHE 82
0.0092
HIS 83
0.0127
VAL 84
0.0139
ALA 85
0.0135
THR 86
0.0184
PRO 87
0.0188
MET 88
0.0517
ASP 89
0.0191
PHE 90
0.0181
GLU 91
0.0027
SER 92
0.0404
LYS 93
0.0157
ASP 94
0.0299
PRO 95
0.0157
GLU 96
0.0181
ASN 97
0.0271
GLU 98
0.0287
VAL 99
0.0353
ILE 100
0.0274
LYS 101
0.0312
PRO 102
0.0184
THR 103
0.0164
ILE 104
0.0164
GLU 105
0.0230
GLY 106
0.0219
MET 107
0.0145
LEU 108
0.0153
GLY 109
0.0199
ILE 110
0.0125
MET 111
0.0096
LYS 112
0.0149
SER 113
0.0186
CYS 114
0.0085
ALA 115
0.0109
ALA 116
0.0121
ALA 117
0.0089
LYS 118
0.0158
THR 119
0.0299
VAL 120
0.0218
ARG 121
0.0208
ARG 122
0.0102
LEU 123
0.0071
VAL 124
0.0042
PHE 125
0.0061
THR 126
0.0067
SER 127
0.0056
SER 128
0.0041
ALA 129
0.0047
GLY 130
0.0105
THR 131
0.0092
VAL 132
0.0087
CYS 133
0.0093
ILE 134
0.0146
GLN 135
0.0108
GLU 136
0.0178
HIS 137
0.0168
GLN 138
0.0088
LEU 139
0.0108
PRO 140
0.0144
VAL 141
0.0072
TYR 142
0.0013
ASP 143
0.0050
GLU 144
0.0022
SER 145
0.0058
CYS 146
0.0076
TRP 147
0.0100
SER 148
0.0134
ASP 149
0.0063
MET 150
0.0183
GLU 151
0.0212
PHE 152
0.0053
CYS 153
0.0085
ARG 154
0.0239
ALA 155
0.0157
LYS 156
0.0194
LYS 157
0.0103
MET 158
0.0156
THR 159
0.0219
ALA 160
0.0030
TRP 161
0.0033
MET 162
0.0137
TYR 163
0.0113
PHE 164
0.0071
VAL 165
0.0025
SER 166
0.0090
LYS 167
0.0039
THR 168
0.0049
LEU 169
0.0078
ALA 170
0.0047
GLU 171
0.0064
GLN 172
0.0128
ALA 173
0.0148
ALA 174
0.0108
TRP 175
0.0120
LYS 176
0.0130
TYR 177
0.0137
ALA 178
0.0195
LYS 179
0.0117
GLU 180
0.0196
ASN 181
0.0262
ASN 182
0.0249
ILE 183
0.0275
ASP 184
0.0124
PHE 185
0.0099
ILE 186
0.0046
THR 187
0.0038
ILE 188
0.0044
ILE 189
0.0051
PRO 190
0.0077
THR 191
0.0057
LEU 192
0.0040
VAL 193
0.0065
VAL 194
0.0067
GLY 195
0.0049
PRO 196
0.0100
PHE 197
0.0100
ILE 198
0.0076
MET 199
0.0092
SER 200
0.0137
SER 201
0.0242
MET 202
0.0172
PRO 203
0.0171
PRO 204
0.0193
SER 205
0.0142
LEU 206
0.0090
ILE 207
0.0031
THR 208
0.0062
ALA 209
0.0109
LEU 210
0.0088
SER 211
0.0135
PRO 212
0.0084
ILE 213
0.0193
THR 214
0.0187
GLY 215
0.0400
ASN 216
0.0145
GLU 217
0.0117
ALA 218
0.0207
HIS 219
0.0114
TYR 220
0.0100
SER 221
0.0080
ILE 222
0.0051
ILE 223
0.0069
ARG 224
0.0081
GLN 225
0.0118
GLY 226
0.0097
GLN 227
0.0032
PHE 228
0.0035
VAL 229
0.0092
HIS 230
0.0087
LEU 231
0.0079
ASP 232
0.0046
ASP 233
0.0067
LEU 234
0.0097
CYS 235
0.0065
ASN 236
0.0052
ALA 237
0.0043
HIS 238
0.0033
ILE 239
0.0035
TYR 240
0.0102
LEU 241
0.0065
PHE 242
0.0110
GLU 243
0.0147
ASN 244
0.0112
PRO 245
0.0106
LYS 246
0.0209
ALA 247
0.0124
GLU 248
0.0090
GLY 249
0.0047
ARG 250
0.0030
TYR 251
0.0060
ILE 252
0.0083
CYS 253
0.0106
SER 254
0.0130
SER 255
0.0137
HIS 256
0.0091
ASP 257
0.0078
CYS 258
0.0179
ILE 259
0.0147
ILE 260
0.0143
LEU 261
0.0100
ASP 262
0.0142
LEU 263
0.0143
ALA 264
0.0151
LYS 265
0.0157
MET 266
0.0121
LEU 267
0.0038
ARG 268
0.0143
GLU 269
0.0373
LYS 270
0.0121
TYR 271
0.0242
PRO 272
0.0185
GLU 273
0.0231
TYR 274
0.0233
ASN 275
0.0230
ILE 276
0.0086
PRO 277
0.0061
THR 278
0.0320
GLU 279
0.0257
PHE 280
0.0355
LYS 281
0.0490
GLY 282
0.0073
VAL 283
0.0105
ASP 284
0.0185
GLU 285
0.0349
ASN 286
0.0136
LEU 287
0.0132
LYS 288
0.0262
SER 289
0.0168
VAL 290
0.0047
CYS 291
0.0068
PHE 292
0.0084
SER 293
0.0121
SER 294
0.0156
LYS 295
0.0099
LYS 296
0.0156
LEU 297
0.0171
THR 298
0.0018
ASP 299
0.0357
LEU 300
0.0249
GLY 301
0.0175
PHE 302
0.0076
GLU 303
0.0141
PHE 304
0.0080
LYS 305
0.0266
TYR 306
0.0122
SER 307
0.0155
LEU 308
0.0080
GLU 309
0.0127
ASP 310
0.0095
MET 311
0.0083
PHE 312
0.0034
THR 313
0.0069
GLY 314
0.0154
ALA 315
0.0155
VAL 316
0.0170
ASP 317
0.0136
THR 318
0.0242
CYS 319
0.0183
ARG 320
0.0081
ALA 321
0.0202
LYS 322
0.0153
GLY 323
0.0184
LEU 324
0.0110
LEU 325
0.0220
PRO 326
0.0336
PRO 327
0.0356
SER 328
0.0375
HIS 329
0.0432
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.