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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 = 0.0554
GLU 6
0.0420
THR 7
0.0308
VAL 8
0.0200
CYS 9
0.0158
VAL 10
0.0111
THR 11
0.0111
GLY 12
0.0090
ALA 13
0.0075
SER 14
0.0092
GLY 15
0.0081
PHE 16
0.0053
ILE 17
0.0034
GLY 18
0.0059
SER 19
0.0061
TRP 20
0.0087
LEU 21
0.0087
VAL 22
0.0077
MET 23
0.0085
ARG 24
0.0157
LEU 25
0.0155
LEU 26
0.0165
GLU 27
0.0224
ARG 28
0.0231
GLY 29
0.0286
TYR 30
0.0179
THR 31
0.0165
VAL 32
0.0062
ARG 33
0.0055
ALA 34
0.0053
THR 35
0.0078
VAL 36
0.0037
ARG 37
0.0109
ASP 38
0.0044
PRO 39
0.0079
THR 40
0.0048
ASN 41
0.0193
VAL 42
0.0291
LYS 43
0.0249
LYS 44
0.0209
VAL 45
0.0224
LYS 46
0.0252
HIS 47
0.0106
LEU 48
0.0086
LEU 49
0.0131
ASP 50
0.0042
LEU 51
0.0076
PRO 52
0.0147
LYS 53
0.0212
ALA 54
0.0082
GLU 55
0.0122
THR 56
0.0200
HIS 57
0.0091
LEU 58
0.0078
THR 59
0.0077
LEU 60
0.0055
TRP 61
0.0116
LYS 62
0.0161
ALA 63
0.0134
ASP 64
0.0200
LEU 65
0.0107
ALA 66
0.0258
ASP 67
0.0265
GLU 68
0.0400
GLY 69
0.0282
SER 70
0.0169
PHE 71
0.0138
ASP 72
0.0283
GLU 73
0.0380
ALA 74
0.0102
ILE 75
0.0066
LYS 76
0.0193
GLY 77
0.0236
CYS 78
0.0282
THR 79
0.0397
GLY 80
0.0278
VAL 81
0.0224
PHE 82
0.0119
HIS 83
0.0122
VAL 84
0.0062
ALA 85
0.0087
THR 86
0.0171
PRO 87
0.0193
MET 88
0.0292
ASP 89
0.0351
PHE 90
0.0554
GLU 91
0.0321
SER 92
0.0244
LYS 93
0.0079
ASP 94
0.0343
PRO 95
0.0207
GLU 96
0.0228
ASN 97
0.0415
GLU 98
0.0267
VAL 99
0.0122
ILE 100
0.0140
LYS 101
0.0140
PRO 102
0.0103
THR 103
0.0119
ILE 104
0.0091
GLU 105
0.0097
GLY 106
0.0069
MET 107
0.0043
LEU 108
0.0168
GLY 109
0.0135
ILE 110
0.0119
MET 111
0.0192
LYS 112
0.0269
SER 113
0.0268
CYS 114
0.0169
ALA 115
0.0186
ALA 116
0.0436
ALA 117
0.0222
LYS 118
0.0292
THR 119
0.0435
VAL 120
0.0245
ARG 121
0.0299
ARG 122
0.0132
LEU 123
0.0146
VAL 124
0.0072
PHE 125
0.0062
THR 126
0.0047
SER 127
0.0086
SER 128
0.0135
ALA 129
0.0110
GLY 130
0.0159
THR 131
0.0165
VAL 132
0.0060
ASN 133
0.0055
ILE 134
0.0089
GLN 135
0.0088
GLU 136
0.0310
HIS 137
0.0163
GLN 138
0.0220
LEU 139
0.0195
PRO 140
0.0128
VAL 141
0.0125
TYR 142
0.0069
ASP 143
0.0095
GLU 144
0.0065
SER 145
0.0028
CYS 146
0.0022
TRP 147
0.0085
SER 148
0.0091
ASP 149
0.0056
MET 150
0.0127
GLU 151
0.0095
PHE 152
0.0022
CYS 153
0.0110
ARG 154
0.0084
ALA 155
0.0038
LYS 156
0.0063
LYS 157
0.0079
MET 158
0.0068
THR 159
0.0080
ALA 160
0.0099
TRP 161
0.0075
MET 162
0.0055
TYR 163
0.0050
PHE 164
0.0131
VAL 165
0.0127
SER 166
0.0054
LYS 167
0.0092
THR 168
0.0163
LEU 169
0.0144
ALA 170
0.0092
GLU 171
0.0122
GLN 172
0.0211
ALA 173
0.0233
ALA 174
0.0213
TRP 175
0.0171
LYS 176
0.0401
TYR 177
0.0336
ALA 178
0.0231
LYS 179
0.0138
GLU 180
0.0204
ASN 181
0.0113
ASN 182
0.0184
ILE 183
0.0218
ASP 184
0.0151
PHE 185
0.0072
ILE 186
0.0055
THR 187
0.0061
ILE 188
0.0025
ILE 189
0.0039
PRO 190
0.0088
THR 191
0.0096
LEU 192
0.0125
VAL 193
0.0086
VAL 194
0.0056
GLY 195
0.0056
PRO 196
0.0101
PHE 197
0.0075
ILE 198
0.0039
MET 199
0.0046
SER 200
0.0083
SER 201
0.0034
MET 202
0.0100
PRO 203
0.0060
PRO 204
0.0247
SER 205
0.0185
LEU 206
0.0135
ILE 207
0.0259
THR 208
0.0226
ALA 209
0.0157
LEU 210
0.0121
SER 211
0.0145
PRO 212
0.0054
ILE 213
0.0055
THR 214
0.0202
GLY 215
0.0208
ASN 216
0.0223
GLU 217
0.0072
ALA 218
0.0095
HIS 219
0.0154
TYR 220
0.0085
SER 221
0.0135
ILE 222
0.0118
ILE 223
0.0077
ARG 224
0.0070
GLN 225
0.0123
GLY 226
0.0091
GLN 227
0.0060
PHE 228
0.0079
VAL 229
0.0087
HIS 230
0.0123
LEU 231
0.0114
ASP 232
0.0167
ASP 233
0.0164
LEU 234
0.0118
CYS 235
0.0117
ASN 236
0.0078
ALA 237
0.0089
HIS 238
0.0119
ILE 239
0.0113
TYR 240
0.0145
LEU 241
0.0122
PHE 242
0.0235
GLU 243
0.0207
ASN 244
0.0141
PRO 245
0.0096
LYS 246
0.0164
ALA 247
0.0155
GLU 248
0.0282
GLY 249
0.0440
ARG 250
0.0110
TYR 251
0.0138
ILE 252
0.0119
CYS 253
0.0125
SER 254
0.0127
SER 255
0.0121
HIS 256
0.0084
ASP 257
0.0109
CYS 258
0.0052
ILE 259
0.0076
ILE 260
0.0066
LEU 261
0.0065
ASP 262
0.0126
LEU 263
0.0131
ALA 264
0.0218
LYS 265
0.0197
MET 266
0.0146
LEU 267
0.0112
ARG 268
0.0132
GLU 269
0.0145
LYS 270
0.0045
TYR 271
0.0025
PRO 272
0.0134
GLU 273
0.0095
TYR 274
0.0066
ASN 275
0.0132
ILE 276
0.0082
PRO 277
0.0071
THR 278
0.0127
GLU 279
0.0095
PHE 280
0.0048
LYS 281
0.0184
GLY 282
0.0069
VAL 283
0.0075
ASP 284
0.0115
GLU 285
0.0064
ASN 286
0.0153
LEU 287
0.0157
LYS 288
0.0239
SER 289
0.0252
VAL 290
0.0200
CYS 291
0.0212
PHE 292
0.0144
SER 293
0.0169
SER 294
0.0157
LYS 295
0.0144
LYS 296
0.0127
LEU 297
0.0155
THR 298
0.0195
ASP 299
0.0114
LEU 300
0.0089
GLY 301
0.0085
PHE 302
0.0070
GLU 303
0.0226
PHE 304
0.0114
LYS 305
0.0085
TYR 306
0.0106
SER 307
0.0068
LEU 308
0.0066
GLU 309
0.0052
ASP 310
0.0074
MET 311
0.0058
PHE 312
0.0133
THR 313
0.0152
GLY 314
0.0221
ALA 315
0.0205
VAL 316
0.0239
ASP 317
0.0227
THR 318
0.0165
CYS 319
0.0162
ARG 320
0.0100
ALA 321
0.0225
LYS 322
0.0210
GLY 323
0.0401
LEU 324
0.0281
LEU 325
0.0296
PRO 326
0.0233
PRO 327
0.0100
SER 328
0.0040
HIS 329
0.0087
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.