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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 = 0.0684
GLU 6
0.0227
THR 7
0.0154
VAL 8
0.0070
CYS 9
0.0045
VAL 10
0.0081
THR 11
0.0123
GLY 12
0.0153
ALA 13
0.0139
SER 14
0.0174
GLY 15
0.0187
PHE 16
0.0084
ILE 17
0.0091
GLY 18
0.0114
SER 19
0.0093
TRP 20
0.0085
LEU 21
0.0068
VAL 22
0.0049
MET 23
0.0047
ARG 24
0.0051
LEU 25
0.0074
LEU 26
0.0040
GLU 27
0.0082
ARG 28
0.0120
GLY 29
0.0114
TYR 30
0.0111
THR 31
0.0101
VAL 32
0.0049
ARG 33
0.0077
ALA 34
0.0110
THR 35
0.0158
VAL 36
0.0242
ARG 37
0.0180
ASP 38
0.0116
PRO 39
0.0197
THR 40
0.0449
ASN 41
0.0202
VAL 42
0.0171
LYS 43
0.0171
LYS 44
0.0156
VAL 45
0.0214
LYS 46
0.0289
HIS 47
0.0154
LEU 48
0.0135
LEU 49
0.0307
ASP 50
0.0405
LEU 51
0.0188
PRO 52
0.0218
LYS 53
0.0095
ALA 54
0.0135
GLU 55
0.0222
THR 56
0.0219
HIS 57
0.0139
LEU 58
0.0118
THR 59
0.0123
LEU 60
0.0179
TRP 61
0.0221
LYS 62
0.0197
ALA 63
0.0239
ASP 64
0.0135
LEU 65
0.0129
ALA 66
0.0684
ASP 67
0.0283
GLU 68
0.0251
GLY 69
0.0591
SER 70
0.0188
PHE 71
0.0141
ASP 72
0.0193
GLU 73
0.0137
ALA 74
0.0199
ILE 75
0.0156
LYS 76
0.0273
GLY 77
0.0218
CYS 78
0.0121
THR 79
0.0150
GLY 80
0.0087
VAL 81
0.0063
PHE 82
0.0056
HIS 83
0.0063
VAL 84
0.0108
ALA 85
0.0134
THR 86
0.0101
PRO 87
0.0100
MET 88
0.0182
ASP 89
0.0197
PHE 90
0.0090
GLU 91
0.0284
SER 92
0.0320
LYS 93
0.0076
ASP 94
0.0365
PRO 95
0.0220
GLU 96
0.0228
ASN 97
0.0168
GLU 98
0.0167
VAL 99
0.0095
ILE 100
0.0119
LYS 101
0.0366
PRO 102
0.0223
THR 103
0.0055
ILE 104
0.0110
GLU 105
0.0211
GLY 106
0.0139
MET 107
0.0084
LEU 108
0.0111
GLY 109
0.0120
ILE 110
0.0047
MET 111
0.0071
LYS 112
0.0130
SER 113
0.0059
CYS 114
0.0094
ALA 115
0.0105
ALA 116
0.0297
ALA 117
0.0338
LYS 118
0.0448
THR 119
0.0218
VAL 120
0.0131
ARG 121
0.0077
ARG 122
0.0089
LEU 123
0.0093
VAL 124
0.0063
PHE 125
0.0036
THR 126
0.0035
SER 127
0.0038
SER 128
0.0095
ALA 129
0.0076
GLY 130
0.0099
THR 131
0.0102
VAL 132
0.0077
ASN 133
0.0069
ILE 134
0.0057
GLN 135
0.0063
GLU 136
0.0190
HIS 137
0.0134
GLN 138
0.0129
LEU 139
0.0159
PRO 140
0.0167
VAL 141
0.0162
TYR 142
0.0152
ASP 143
0.0144
GLU 144
0.0107
SER 145
0.0161
CYS 146
0.0062
TRP 147
0.0066
SER 148
0.0115
ASP 149
0.0115
MET 150
0.0142
GLU 151
0.0170
PHE 152
0.0146
CYS 153
0.0088
ARG 154
0.0117
ALA 155
0.0179
LYS 156
0.0105
LYS 157
0.0149
MET 158
0.0129
THR 159
0.0202
ALA 160
0.0162
TRP 161
0.0100
MET 162
0.0121
TYR 163
0.0114
PHE 164
0.0094
VAL 165
0.0084
SER 166
0.0103
LYS 167
0.0108
THR 168
0.0133
LEU 169
0.0112
ALA 170
0.0074
GLU 171
0.0067
GLN 172
0.0112
ALA 173
0.0123
ALA 174
0.0143
TRP 175
0.0143
LYS 176
0.0174
TYR 177
0.0168
ALA 178
0.0178
LYS 179
0.0172
GLU 180
0.0156
ASN 181
0.0060
ASN 182
0.0140
ILE 183
0.0161
ASP 184
0.0114
PHE 185
0.0114
ILE 186
0.0083
THR 187
0.0055
ILE 188
0.0038
ILE 189
0.0052
PRO 190
0.0072
THR 191
0.0070
LEU 192
0.0090
VAL 193
0.0088
VAL 194
0.0145
GLY 195
0.0148
PRO 196
0.0158
PHE 197
0.0105
ILE 198
0.0080
MET 199
0.0087
SER 200
0.0169
SER 201
0.0146
MET 202
0.0103
PRO 203
0.0124
PRO 204
0.0136
SER 205
0.0153
LEU 206
0.0134
ILE 207
0.0130
THR 208
0.0166
ALA 209
0.0113
LEU 210
0.0138
SER 211
0.0166
PRO 212
0.0167
ILE 213
0.0159
THR 214
0.0365
GLY 215
0.0508
ASN 216
0.0354
GLU 217
0.0528
ALA 218
0.0392
HIS 219
0.0291
TYR 220
0.0145
SER 221
0.0165
ILE 222
0.0127
ILE 223
0.0119
ARG 224
0.0121
GLN 225
0.0139
GLY 226
0.0115
GLN 227
0.0080
PHE 228
0.0095
VAL 229
0.0091
HIS 230
0.0125
LEU 231
0.0096
ASP 232
0.0068
ASP 233
0.0067
LEU 234
0.0048
CYS 235
0.0042
ASN 236
0.0043
ALA 237
0.0040
HIS 238
0.0058
ILE 239
0.0066
TYR 240
0.0034
LEU 241
0.0080
PHE 242
0.0119
GLU 243
0.0118
ASN 244
0.0140
PRO 245
0.0170
LYS 246
0.0205
ALA 247
0.0149
GLU 248
0.0150
GLY 249
0.0089
ARG 250
0.0052
TYR 251
0.0080
ILE 252
0.0082
CYS 253
0.0055
SER 254
0.0028
SER 255
0.0107
HIS 256
0.0175
ASP 257
0.0152
CYS 258
0.0178
ILE 259
0.0128
ILE 260
0.0103
LEU 261
0.0061
ASP 262
0.0048
LEU 263
0.0035
ALA 264
0.0105
LYS 265
0.0064
MET 266
0.0064
LEU 267
0.0107
ARG 268
0.0118
GLU 269
0.0150
LYS 270
0.0131
TYR 271
0.0123
PRO 272
0.0086
GLU 273
0.0065
TYR 274
0.0091
ASN 275
0.0071
ILE 276
0.0079
PRO 277
0.0135
THR 278
0.0413
GLU 279
0.0264
PHE 280
0.0320
LYS 281
0.0343
GLY 282
0.0053
VAL 283
0.0167
ASP 284
0.0182
GLU 285
0.0064
ASN 286
0.0095
LEU 287
0.0112
LYS 288
0.0222
SER 289
0.0333
VAL 290
0.0199
CYS 291
0.0150
PHE 292
0.0140
SER 293
0.0164
SER 294
0.0190
LYS 295
0.0361
LYS 296
0.0187
LEU 297
0.0113
THR 298
0.0131
ASP 299
0.0264
LEU 300
0.0184
GLY 301
0.0149
PHE 302
0.0097
GLU 303
0.0183
PHE 304
0.0111
LYS 305
0.0136
TYR 306
0.0147
SER 307
0.0197
LEU 308
0.0188
GLU 309
0.0164
ASP 310
0.0185
MET 311
0.0186
PHE 312
0.0176
THR 313
0.0169
GLY 314
0.0207
ALA 315
0.0207
VAL 316
0.0202
ASP 317
0.0204
THR 318
0.0246
CYS 319
0.0183
ARG 320
0.0133
ALA 321
0.0174
LYS 322
0.0132
GLY 323
0.0022
LEU 324
0.0127
LEU 325
0.0180
PRO 326
0.0261
PRO 327
0.0144
SER 328
0.0178
HIS 329
0.0183
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.