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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 = 0.0600
GLU 6
0.0150
THR 7
0.0074
VAL 8
0.0049
CYS 9
0.0054
VAL 10
0.0056
THR 11
0.0059
GLY 12
0.0050
ALA 13
0.0030
SER 14
0.0077
GLY 15
0.0089
PHE 16
0.0106
ILE 17
0.0106
GLY 18
0.0106
SER 19
0.0069
TRP 20
0.0073
LEU 21
0.0114
VAL 22
0.0099
MET 23
0.0100
ARG 24
0.0125
LEU 25
0.0128
LEU 26
0.0122
GLU 27
0.0129
ARG 28
0.0166
GLY 29
0.0150
TYR 30
0.0131
THR 31
0.0104
VAL 32
0.0101
ARG 33
0.0107
ALA 34
0.0088
THR 35
0.0088
VAL 36
0.0092
ARG 37
0.0087
ASP 38
0.0127
PRO 39
0.0152
THR 40
0.0110
ASN 41
0.0278
VAL 42
0.0237
LYS 43
0.0330
LYS 44
0.0272
VAL 45
0.0246
LYS 46
0.0210
HIS 47
0.0091
LEU 48
0.0078
LEU 49
0.0153
ASP 50
0.0199
LEU 51
0.0119
PRO 52
0.0073
LYS 53
0.0137
ALA 54
0.0176
GLU 55
0.0302
THR 56
0.0244
HIS 57
0.0176
LEU 58
0.0141
THR 59
0.0137
LEU 60
0.0149
TRP 61
0.0132
LYS 62
0.0084
ALA 63
0.0044
ASP 64
0.0139
LEU 65
0.0152
ALA 66
0.0267
ASP 67
0.0217
GLU 68
0.0131
GLY 69
0.0119
SER 70
0.0040
PHE 71
0.0022
ASP 72
0.0126
GLU 73
0.0204
ALA 74
0.0115
ILE 75
0.0053
LYS 76
0.0131
GLY 77
0.0068
CYS 78
0.0069
THR 79
0.0114
GLY 80
0.0052
VAL 81
0.0020
PHE 82
0.0050
HIS 83
0.0057
VAL 84
0.0063
ALA 85
0.0091
THR 86
0.0131
PRO 87
0.0100
MET 88
0.0084
ASP 89
0.0083
PHE 90
0.0064
GLU 91
0.0091
SER 92
0.0237
LYS 93
0.0182
ASP 94
0.0139
PRO 95
0.0105
GLU 96
0.0110
ASN 97
0.0191
GLU 98
0.0145
VAL 99
0.0095
ILE 100
0.0057
LYS 101
0.0115
PRO 102
0.0073
THR 103
0.0077
ILE 104
0.0087
GLU 105
0.0114
GLY 106
0.0126
MET 107
0.0103
LEU 108
0.0116
GLY 109
0.0122
ILE 110
0.0084
MET 111
0.0086
LYS 112
0.0059
SER 113
0.0045
CYS 114
0.0067
ALA 115
0.0071
ALA 116
0.0120
ALA 117
0.0134
LYS 118
0.0222
THR 119
0.0179
VAL 120
0.0122
ARG 121
0.0143
ARG 122
0.0070
LEU 123
0.0050
VAL 124
0.0023
PHE 125
0.0020
THR 126
0.0043
SER 127
0.0036
SER 128
0.0039
ALA 129
0.0038
GLY 130
0.0040
THR 131
0.0048
VAL 132
0.0090
CYS 133
0.0093
ILE 134
0.0101
GLN 135
0.0102
GLU 136
0.0129
HIS 137
0.0132
GLN 138
0.0244
LEU 139
0.0237
PRO 140
0.0251
VAL 141
0.0187
TYR 142
0.0138
ASP 143
0.0131
GLU 144
0.0098
SER 145
0.0140
CYS 146
0.0102
TRP 147
0.0087
SER 148
0.0075
ASP 149
0.0048
MET 150
0.0070
GLU 151
0.0223
PHE 152
0.0123
CYS 153
0.0060
ARG 154
0.0082
ALA 155
0.0080
LYS 156
0.0126
LYS 157
0.0135
MET 158
0.0126
THR 159
0.0090
ALA 160
0.0092
TRP 161
0.0062
MET 162
0.0046
TYR 163
0.0039
PHE 164
0.0038
VAL 165
0.0034
SER 166
0.0026
LYS 167
0.0032
THR 168
0.0024
LEU 169
0.0021
ALA 170
0.0078
GLU 171
0.0053
GLN 172
0.0078
ALA 173
0.0126
ALA 174
0.0146
TRP 175
0.0109
LYS 176
0.0194
TYR 177
0.0147
ALA 178
0.0149
LYS 179
0.0203
GLU 180
0.0220
ASN 181
0.0125
ASN 182
0.0103
ILE 183
0.0100
ASP 184
0.0090
PHE 185
0.0077
ILE 186
0.0038
THR 187
0.0048
ILE 188
0.0081
ILE 189
0.0089
PRO 190
0.0101
THR 191
0.0108
LEU 192
0.0074
VAL 193
0.0056
VAL 194
0.0108
GLY 195
0.0108
PRO 196
0.0125
PHE 197
0.0144
ILE 198
0.0096
MET 199
0.0123
SER 200
0.0118
SER 201
0.0088
MET 202
0.0108
PRO 203
0.0112
PRO 204
0.0145
SER 205
0.0135
LEU 206
0.0154
ILE 207
0.0107
THR 208
0.0150
ALA 209
0.0131
LEU 210
0.0112
SER 211
0.0109
PRO 212
0.0121
ILE 213
0.0163
THR 214
0.0191
GLY 215
0.0232
ASN 216
0.0148
GLU 217
0.0089
ALA 218
0.0124
HIS 219
0.0144
TYR 220
0.0203
SER 221
0.0152
ILE 222
0.0176
ILE 223
0.0195
ARG 224
0.0243
GLN 225
0.0234
GLY 226
0.0176
GLN 227
0.0156
PHE 228
0.0091
VAL 229
0.0087
HIS 230
0.0049
LEU 231
0.0064
ASP 232
0.0156
ASP 233
0.0230
LEU 234
0.0187
CYS 235
0.0181
ASN 236
0.0208
ALA 237
0.0218
HIS 238
0.0142
ILE 239
0.0129
TYR 240
0.0117
LEU 241
0.0091
PHE 242
0.0048
GLU 243
0.0130
ASN 244
0.0117
PRO 245
0.0268
LYS 246
0.0288
ALA 247
0.0150
GLU 248
0.0135
GLY 249
0.0181
ARG 250
0.0105
TYR 251
0.0111
ILE 252
0.0112
CYS 253
0.0148
SER 254
0.0175
SER 255
0.0138
HIS 256
0.0060
ASP 257
0.0164
CYS 258
0.0235
ILE 259
0.0214
ILE 260
0.0258
LEU 261
0.0290
ASP 262
0.0304
LEU 263
0.0138
ALA 264
0.0173
LYS 265
0.0193
MET 266
0.0152
LEU 267
0.0155
ARG 268
0.0188
GLU 269
0.0237
LYS 270
0.0163
TYR 271
0.0152
PRO 272
0.0221
GLU 273
0.0162
TYR 274
0.0144
ASN 275
0.0267
ILE 276
0.0221
PRO 277
0.0205
THR 278
0.0286
GLU 279
0.0465
PHE 280
0.0298
LYS 281
0.0267
GLY 282
0.0238
VAL 283
0.0194
ASP 284
0.0131
GLU 285
0.0229
ASN 286
0.0331
LEU 287
0.0245
LYS 288
0.0289
SER 289
0.0119
VAL 290
0.0092
CYS 291
0.0093
PHE 292
0.0073
SER 293
0.0076
SER 294
0.0146
LYS 295
0.0600
LYS 296
0.0137
LEU 297
0.0106
THR 298
0.0112
ASP 299
0.0154
LEU 300
0.0138
GLY 301
0.0125
PHE 302
0.0235
GLU 303
0.0376
PHE 304
0.0352
LYS 305
0.0417
TYR 306
0.0333
SER 307
0.0239
LEU 308
0.0173
GLU 309
0.0301
ASP 310
0.0370
MET 311
0.0225
PHE 312
0.0235
THR 313
0.0284
GLY 314
0.0283
ALA 315
0.0235
VAL 316
0.0216
ASP 317
0.0218
THR 318
0.0233
CYS 319
0.0105
ARG 320
0.0144
ALA 321
0.0396
LYS 322
0.0338
GLY 323
0.0431
LEU 324
0.0242
LEU 325
0.0151
PRO 326
0.0140
PRO 327
0.0125
SER 328
0.0112
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.