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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 = 0.0708
GLU 6
0.0208
THR 7
0.0190
VAL 8
0.0140
CYS 9
0.0102
VAL 10
0.0070
THR 11
0.0062
GLY 12
0.0111
ALA 13
0.0087
SER 14
0.0115
GLY 15
0.0131
PHE 16
0.0082
ILE 17
0.0065
GLY 18
0.0105
SER 19
0.0068
TRP 20
0.0051
LEU 21
0.0072
VAL 22
0.0087
MET 23
0.0044
ARG 24
0.0076
LEU 25
0.0123
LEU 26
0.0215
GLU 27
0.0222
ARG 28
0.0211
GLY 29
0.0283
TYR 30
0.0205
THR 31
0.0244
VAL 32
0.0083
ARG 33
0.0059
ALA 34
0.0067
THR 35
0.0108
VAL 36
0.0213
ARG 37
0.0266
ASP 38
0.0253
PRO 39
0.0088
THR 40
0.0283
ASN 41
0.0273
VAL 42
0.0249
LYS 43
0.0528
LYS 44
0.0212
VAL 45
0.0182
LYS 46
0.0204
HIS 47
0.0166
LEU 48
0.0131
LEU 49
0.0110
ASP 50
0.0073
LEU 51
0.0074
PRO 52
0.0367
LYS 53
0.0423
ALA 54
0.0377
GLU 55
0.0619
THR 56
0.0481
HIS 57
0.0453
LEU 58
0.0163
THR 59
0.0169
LEU 60
0.0069
TRP 61
0.0091
LYS 62
0.0272
ALA 63
0.0228
ASP 64
0.0303
LEU 65
0.0210
ALA 66
0.0708
ASP 67
0.0545
GLU 68
0.0455
GLY 69
0.0420
SER 70
0.0273
PHE 71
0.0182
ASP 72
0.0253
GLU 73
0.0258
ALA 74
0.0172
ILE 75
0.0161
LYS 76
0.0200
GLY 77
0.0206
CYS 78
0.0174
THR 79
0.0209
GLY 80
0.0155
VAL 81
0.0108
PHE 82
0.0083
HIS 83
0.0078
VAL 84
0.0074
ALA 85
0.0048
THR 86
0.0111
PRO 87
0.0156
MET 88
0.0131
ASP 89
0.0145
PHE 90
0.0130
GLU 91
0.0167
SER 92
0.0202
LYS 93
0.0165
ASP 94
0.0044
PRO 95
0.0085
GLU 96
0.0096
ASN 97
0.0086
GLU 98
0.0092
VAL 99
0.0132
ILE 100
0.0141
LYS 101
0.0138
PRO 102
0.0125
THR 103
0.0115
ILE 104
0.0122
GLU 105
0.0104
GLY 106
0.0121
MET 107
0.0098
LEU 108
0.0139
GLY 109
0.0155
ILE 110
0.0134
MET 111
0.0122
LYS 112
0.0184
SER 113
0.0195
CYS 114
0.0159
ALA 115
0.0156
ALA 116
0.0221
ALA 117
0.0247
LYS 118
0.0300
THR 119
0.0198
VAL 120
0.0193
ARG 121
0.0174
ARG 122
0.0112
LEU 123
0.0084
VAL 124
0.0095
PHE 125
0.0093
THR 126
0.0109
SER 127
0.0113
SER 128
0.0114
ALA 129
0.0100
GLY 130
0.0097
THR 131
0.0097
VAL 132
0.0092
ASN 133
0.0123
ILE 134
0.0135
GLN 135
0.0122
GLU 136
0.0609
HIS 137
0.0398
GLN 138
0.0192
LEU 139
0.0127
PRO 140
0.0042
VAL 141
0.0146
TYR 142
0.0074
ASP 143
0.0094
GLU 144
0.0017
SER 145
0.0069
CYS 146
0.0059
TRP 147
0.0101
SER 148
0.0111
ASP 149
0.0098
MET 150
0.0052
GLU 151
0.0048
PHE 152
0.0047
CYS 153
0.0064
ARG 154
0.0054
ALA 155
0.0056
LYS 156
0.0084
LYS 157
0.0095
MET 158
0.0114
THR 159
0.0102
ALA 160
0.0076
TRP 161
0.0072
MET 162
0.0055
TYR 163
0.0042
PHE 164
0.0045
VAL 165
0.0021
SER 166
0.0033
LYS 167
0.0029
THR 168
0.0049
LEU 169
0.0021
ALA 170
0.0041
GLU 171
0.0064
GLN 172
0.0068
ALA 173
0.0048
ALA 174
0.0073
TRP 175
0.0085
LYS 176
0.0112
TYR 177
0.0051
ALA 178
0.0121
LYS 179
0.0185
GLU 180
0.0141
ASN 181
0.0162
ASN 182
0.0253
ILE 183
0.0137
ASP 184
0.0111
PHE 185
0.0085
ILE 186
0.0113
THR 187
0.0114
ILE 188
0.0106
ILE 189
0.0114
PRO 190
0.0124
THR 191
0.0142
LEU 192
0.0082
VAL 193
0.0070
VAL 194
0.0071
GLY 195
0.0069
PRO 196
0.0027
PHE 197
0.0057
ILE 198
0.0098
MET 199
0.0144
SER 200
0.0259
SER 201
0.0278
MET 202
0.0183
PRO 203
0.0202
PRO 204
0.0230
SER 205
0.0157
LEU 206
0.0131
ILE 207
0.0181
THR 208
0.0165
ALA 209
0.0120
LEU 210
0.0109
SER 211
0.0110
PRO 212
0.0093
ILE 213
0.0075
THR 214
0.0129
GLY 215
0.0205
ASN 216
0.0218
GLU 217
0.0170
ALA 218
0.0100
HIS 219
0.0108
TYR 220
0.0140
SER 221
0.0144
ILE 222
0.0114
ILE 223
0.0113
ARG 224
0.0106
GLN 225
0.0094
GLY 226
0.0107
GLN 227
0.0117
PHE 228
0.0105
VAL 229
0.0118
HIS 230
0.0091
LEU 231
0.0081
ASP 232
0.0108
ASP 233
0.0119
LEU 234
0.0101
CYS 235
0.0106
ASN 236
0.0112
ALA 237
0.0109
HIS 238
0.0121
ILE 239
0.0113
TYR 240
0.0130
LEU 241
0.0124
PHE 242
0.0136
GLU 243
0.0131
ASN 244
0.0121
PRO 245
0.0121
LYS 246
0.0108
ALA 247
0.0084
GLU 248
0.0095
GLY 249
0.0105
ARG 250
0.0092
TYR 251
0.0075
ILE 252
0.0101
CYS 253
0.0131
SER 254
0.0169
SER 255
0.0163
HIS 256
0.0152
ASP 257
0.0157
CYS 258
0.0100
ILE 259
0.0114
ILE 260
0.0075
LEU 261
0.0077
ASP 262
0.0085
LEU 263
0.0066
ALA 264
0.0051
LYS 265
0.0069
MET 266
0.0059
LEU 267
0.0065
ARG 268
0.0076
GLU 269
0.0134
LYS 270
0.0137
TYR 271
0.0124
PRO 272
0.0229
GLU 273
0.0173
TYR 274
0.0138
ASN 275
0.0257
ILE 276
0.0093
PRO 277
0.0095
THR 278
0.0153
GLU 279
0.0130
PHE 280
0.0068
LYS 281
0.0114
GLY 282
0.0129
VAL 283
0.0151
ASP 284
0.0186
GLU 285
0.0191
ASN 286
0.0234
LEU 287
0.0192
LYS 288
0.0160
SER 289
0.0166
VAL 290
0.0145
CYS 291
0.0217
PHE 292
0.0196
SER 293
0.0219
SER 294
0.0210
LYS 295
0.0255
LYS 296
0.0128
LEU 297
0.0066
THR 298
0.0159
ASP 299
0.0305
LEU 300
0.0212
GLY 301
0.0224
PHE 302
0.0083
GLU 303
0.0091
PHE 304
0.0168
LYS 305
0.0207
TYR 306
0.0163
SER 307
0.0169
LEU 308
0.0139
GLU 309
0.0127
ASP 310
0.0151
MET 311
0.0128
PHE 312
0.0126
THR 313
0.0121
GLY 314
0.0118
ALA 315
0.0101
VAL 316
0.0125
ASP 317
0.0116
THR 318
0.0046
CYS 319
0.0089
ARG 320
0.0099
ALA 321
0.0048
LYS 322
0.0105
GLY 323
0.0103
LEU 324
0.0130
LEU 325
0.0132
PRO 326
0.0241
PRO 327
0.0219
SER 328
0.0163
HIS 329
0.0148
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.