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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 = 0.0661
GLU 6
0.0205
THR 7
0.0190
VAL 8
0.0105
CYS 9
0.0106
VAL 10
0.0081
THR 11
0.0061
GLY 12
0.0098
ALA 13
0.0127
SER 14
0.0187
GLY 15
0.0186
PHE 16
0.0080
ILE 17
0.0103
GLY 18
0.0123
SER 19
0.0116
TRP 20
0.0099
LEU 21
0.0094
VAL 22
0.0082
MET 23
0.0036
ARG 24
0.0142
LEU 25
0.0097
LEU 26
0.0046
GLU 27
0.0182
ARG 28
0.0211
GLY 29
0.0157
TYR 30
0.0087
THR 31
0.0114
VAL 32
0.0095
ARG 33
0.0085
ALA 34
0.0050
THR 35
0.0057
VAL 36
0.0142
ARG 37
0.0093
ASP 38
0.0179
PRO 39
0.0162
THR 40
0.0224
ASN 41
0.0125
VAL 42
0.0059
LYS 43
0.0078
LYS 44
0.0071
VAL 45
0.0106
LYS 46
0.0181
HIS 47
0.0152
LEU 48
0.0198
LEU 49
0.0243
ASP 50
0.0234
LEU 51
0.0211
PRO 52
0.0127
LYS 53
0.0114
ALA 54
0.0210
GLU 55
0.0182
THR 56
0.0171
HIS 57
0.0101
LEU 58
0.0077
THR 59
0.0052
LEU 60
0.0062
TRP 61
0.0095
LYS 62
0.0177
ALA 63
0.0178
ASP 64
0.0208
LEU 65
0.0191
ALA 66
0.0280
ASP 67
0.0157
GLU 68
0.0069
GLY 69
0.0261
SER 70
0.0210
PHE 71
0.0121
ASP 72
0.0116
GLU 73
0.0128
ALA 74
0.0086
ILE 75
0.0068
LYS 76
0.0073
GLY 77
0.0092
CYS 78
0.0173
THR 79
0.0111
GLY 80
0.0056
VAL 81
0.0061
PHE 82
0.0043
HIS 83
0.0044
VAL 84
0.0051
ALA 85
0.0083
THR 86
0.0170
PRO 87
0.0093
MET 88
0.0091
ASP 89
0.0138
PHE 90
0.0196
GLU 91
0.0045
SER 92
0.0661
LYS 93
0.0296
ASP 94
0.0174
PRO 95
0.0158
GLU 96
0.0187
ASN 97
0.0222
GLU 98
0.0294
VAL 99
0.0224
ILE 100
0.0143
LYS 101
0.0381
PRO 102
0.0184
THR 103
0.0115
ILE 104
0.0090
GLU 105
0.0178
GLY 106
0.0137
MET 107
0.0056
LEU 108
0.0063
GLY 109
0.0076
ILE 110
0.0051
MET 111
0.0049
LYS 112
0.0065
SER 113
0.0091
CYS 114
0.0031
ALA 115
0.0050
ALA 116
0.0110
ALA 117
0.0124
LYS 118
0.0194
THR 119
0.0186
VAL 120
0.0093
ARG 121
0.0105
ARG 122
0.0147
LEU 123
0.0117
VAL 124
0.0103
PHE 125
0.0083
THR 126
0.0065
SER 127
0.0048
SER 128
0.0053
ALA 129
0.0067
GLY 130
0.0059
THR 131
0.0080
VAL 132
0.0196
ASN 133
0.0159
ILE 134
0.0171
GLN 135
0.0243
GLU 136
0.0548
HIS 137
0.0458
GLN 138
0.0175
LEU 139
0.0051
PRO 140
0.0174
VAL 141
0.0224
TYR 142
0.0214
ASP 143
0.0318
GLU 144
0.0222
SER 145
0.0347
CYS 146
0.0305
TRP 147
0.0244
SER 148
0.0144
ASP 149
0.0129
MET 150
0.0154
GLU 151
0.0255
PHE 152
0.0123
CYS 153
0.0097
ARG 154
0.0111
ALA 155
0.0146
LYS 156
0.0368
LYS 157
0.0203
MET 158
0.0350
THR 159
0.0419
ALA 160
0.0197
TRP 161
0.0125
MET 162
0.0089
TYR 163
0.0090
PHE 164
0.0031
VAL 165
0.0043
SER 166
0.0061
LYS 167
0.0064
THR 168
0.0030
LEU 169
0.0042
ALA 170
0.0054
GLU 171
0.0049
GLN 172
0.0081
ALA 173
0.0150
ALA 174
0.0134
TRP 175
0.0103
LYS 176
0.0122
TYR 177
0.0098
ALA 178
0.0115
LYS 179
0.0024
GLU 180
0.0108
ASN 181
0.0117
ASN 182
0.0092
ILE 183
0.0142
ASP 184
0.0180
PHE 185
0.0144
ILE 186
0.0087
THR 187
0.0058
ILE 188
0.0025
ILE 189
0.0039
PRO 190
0.0021
THR 191
0.0030
LEU 192
0.0107
VAL 193
0.0113
VAL 194
0.0090
GLY 195
0.0075
PRO 196
0.0060
PHE 197
0.0096
ILE 198
0.0080
MET 199
0.0137
SER 200
0.0329
SER 201
0.0466
MET 202
0.0265
PRO 203
0.0320
PRO 204
0.0258
SER 205
0.0246
LEU 206
0.0192
ILE 207
0.0213
THR 208
0.0168
ALA 209
0.0168
LEU 210
0.0145
SER 211
0.0093
PRO 212
0.0072
ILE 213
0.0072
THR 214
0.0114
GLY 215
0.0076
ASN 216
0.0112
GLU 217
0.0179
ALA 218
0.0219
HIS 219
0.0240
TYR 220
0.0165
SER 221
0.0233
ILE 222
0.0173
ILE 223
0.0110
ARG 224
0.0071
GLN 225
0.0038
GLY 226
0.0068
GLN 227
0.0038
PHE 228
0.0094
VAL 229
0.0092
HIS 230
0.0210
LEU 231
0.0152
ASP 232
0.0206
ASP 233
0.0153
LEU 234
0.0110
CYS 235
0.0120
ASN 236
0.0143
ALA 237
0.0119
HIS 238
0.0108
ILE 239
0.0121
TYR 240
0.0099
LEU 241
0.0076
PHE 242
0.0131
GLU 243
0.0150
ASN 244
0.0141
PRO 245
0.0313
LYS 246
0.0238
ALA 247
0.0093
GLU 248
0.0188
GLY 249
0.0079
ARG 250
0.0092
TYR 251
0.0105
ILE 252
0.0107
CYS 253
0.0095
SER 254
0.0044
SER 255
0.0069
HIS 256
0.0154
ASP 257
0.0167
CYS 258
0.0128
ILE 259
0.0087
ILE 260
0.0060
LEU 261
0.0080
ASP 262
0.0103
LEU 263
0.0096
ALA 264
0.0127
LYS 265
0.0144
MET 266
0.0176
LEU 267
0.0116
ARG 268
0.0139
GLU 269
0.0213
LYS 270
0.0138
TYR 271
0.0059
PRO 272
0.0121
GLU 273
0.0074
TYR 274
0.0036
ASN 275
0.0085
ILE 276
0.0144
PRO 277
0.0243
THR 278
0.0265
GLU 279
0.0143
PHE 280
0.0089
LYS 281
0.0050
GLY 282
0.0046
VAL 283
0.0085
ASP 284
0.0118
GLU 285
0.0161
ASN 286
0.0149
LEU 287
0.0221
LYS 288
0.0276
SER 289
0.0396
VAL 290
0.0149
CYS 291
0.0127
PHE 292
0.0167
SER 293
0.0286
SER 294
0.0160
LYS 295
0.0372
LYS 296
0.0040
LEU 297
0.0095
THR 298
0.0264
ASP 299
0.0382
LEU 300
0.0231
GLY 301
0.0318
PHE 302
0.0064
GLU 303
0.0298
PHE 304
0.0177
LYS 305
0.0299
TYR 306
0.0285
SER 307
0.0280
LEU 308
0.0298
GLU 309
0.0366
ASP 310
0.0342
MET 311
0.0218
PHE 312
0.0061
THR 313
0.0037
GLY 314
0.0109
ALA 315
0.0129
VAL 316
0.0202
ASP 317
0.0198
THR 318
0.0237
CYS 319
0.0218
ARG 320
0.0142
ALA 321
0.0199
LYS 322
0.0162
GLY 323
0.0065
LEU 324
0.0108
LEU 325
0.0118
PRO 326
0.0130
PRO 327
0.0242
SER 328
0.0189
HIS 329
0.0222
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.