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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 = 0.1250
PRO 7
0.0128
GLN 8
0.0229
GLU 9
0.0221
THR 10
0.0224
LEU 11
0.0160
ASN 12
0.0088
GLY 13
0.0081
GLY 14
0.0060
ILE 15
0.0037
THR 16
0.0058
ASP 17
0.0058
MET 18
0.0068
LEU 19
0.0074
THR 20
0.0086
GLU 21
0.0070
LEU 22
0.0064
ALA 23
0.0067
ASN 24
0.0085
PHE 25
0.0076
GLU 26
0.0059
LYS 27
0.0070
ASN 28
0.0095
VAL 29
0.0095
SER 30
0.0081
GLN 31
0.0068
ALA 32
0.0043
ILE 33
0.0065
HIS 34
0.0064
LYS 35
0.0059
TYR 36
0.0073
ASN 37
0.0090
ALA 38
0.0090
TYR 39
0.0087
ARG 40
0.0101
LYS 41
0.0121
ALA 42
0.0097
ALA 43
0.0084
SER 44
0.0095
VAL 45
0.0083
ILE 46
0.0039
ALA 47
0.0045
LYS 48
0.0021
TYR 49
0.0065
PRO 50
0.0121
HIS 51
0.0168
LYS 52
0.0168
ILE 53
0.0111
LYS 54
0.0135
SER 55
0.0074
GLY 56
0.0059
ALA 57
0.0121
GLU 58
0.0124
ALA 59
0.0066
LYS 60
0.0100
LYS 61
0.0137
LEU 62
0.0102
PRO 63
0.0134
GLY 64
0.0133
VAL 65
0.0108
GLY 66
0.0123
THR 67
0.0106
LYS 68
0.0105
ILE 69
0.0088
ALA 70
0.0072
GLU 71
0.0073
LYS 72
0.0074
ILE 73
0.0044
ASP 74
0.0042
GLU 75
0.0106
PHE 76
0.0093
LEU 77
0.0082
ALA 78
0.0130
THR 79
0.0173
GLY 80
0.0142
LYS 81
0.0129
LEU 82
0.0122
ARG 83
0.0158
LYS 84
0.0143
LEU 85
0.0076
GLU 86
0.0071
LYS 87
0.0085
ILE 88
0.0103
ARG 89
0.0096
GLN 90
0.0127
ASP 91
0.0171
ASP 92
0.0203
THR 93
0.0174
SER 94
0.0143
SER 95
0.0148
SER 96
0.0148
ILE 97
0.0124
ASN 98
0.0116
PHE 99
0.0139
LEU 100
0.0110
THR 101
0.0103
ARG 102
0.0110
VAL 103
0.0083
SER 104
0.0079
GLY 105
0.0086
ILE 106
0.0081
GLY 107
0.0093
PRO 108
0.0089
SER 109
0.0093
ALA 110
0.0080
ALA 111
0.0091
ARG 112
0.0096
LYS 113
0.0072
PHE 114
0.0073
VAL 115
0.0105
ASP 116
0.0091
GLU 117
0.0075
GLY 118
0.0111
ILE 119
0.0113
LYS 120
0.0151
THR 121
0.0185
LEU 122
0.0182
GLU 123
0.0266
ASP 124
0.0209
LEU 125
0.0162
ARG 126
0.0240
LYS 127
0.0275
ASN 128
0.0224
GLU 129
0.0217
ASP 130
0.0260
LYS 131
0.0176
LEU 132
0.0128
ASN 133
0.0110
HIS 134
0.0093
HIS 135
0.0086
GLN 136
0.0055
ARG 137
0.0051
ILE 138
0.0025
GLY 139
0.0052
LEU 140
0.0061
LYS 141
0.0026
TYR 142
0.0051
PHE 143
0.0086
GLY 144
0.0100
ASP 145
0.0076
PHE 146
0.0083
GLU 147
0.0109
LYS 148
0.0108
ARG 149
0.0137
ILE 150
0.0104
PRO 151
0.0126
ARG 152
0.0093
GLU 153
0.0131
GLU 154
0.0097
MET 155
0.0059
LEU 156
0.0102
GLN 157
0.0124
MET 158
0.0098
GLN 159
0.0112
ASP 160
0.0162
ILE 161
0.0185
VAL 162
0.0153
LEU 163
0.0205
ASN 164
0.0276
GLU 165
0.0260
VAL 166
0.0204
LYS 167
0.0274
LYS 168
0.0340
VAL 169
0.0270
ASP 170
0.0224
SER 171
0.0274
GLU 172
0.0189
TYR 173
0.0121
ILE 174
0.0131
ALA 175
0.0080
THR 176
0.0067
VAL 177
0.0055
CYS 178
0.0065
GLY 179
0.0064
SER 180
0.0062
PHE 181
0.0040
ARG 182
0.0064
ARG 183
0.0117
GLY 184
0.0102
ALA 185
0.0070
GLU 186
0.0121
SER 187
0.0120
SER 188
0.0097
GLY 189
0.0113
ASP 190
0.0079
MET 191
0.0057
ASP 192
0.0073
VAL 193
0.0064
LEU 194
0.0071
LEU 195
0.0062
THR 196
0.0076
HIS 197
0.0085
PRO 198
0.0143
SER 199
0.0114
PHE 200
0.0110
THR 201
0.0180
SER 202
0.0208
GLU 203
0.0426
SER 204
0.0348
GLN 207
0.0173
PRO 208
0.0233
LYS 209
0.0231
LEU 210
0.0121
LEU 211
0.0104
HIS 212
0.0190
GLN 213
0.0221
VAL 214
0.0171
VAL 215
0.0143
GLU 216
0.0256
GLN 217
0.0282
LEU 218
0.0222
GLN 219
0.0256
LYS 220
0.0343
VAL 221
0.0335
HIS 222
0.0256
PHE 223
0.0146
ILE 224
0.0111
THR 225
0.0071
ASP 226
0.0078
THR 227
0.0078
LEU 228
0.0107
SER 229
0.0156
LYS 230
0.0146
GLY 231
0.0171
GLU 232
0.0203
THR 233
0.0167
LYS 234
0.0141
PHE 235
0.0110
MET 236
0.0104
GLY 237
0.0075
VAL 238
0.0043
CYS 239
0.0056
GLN 240
0.0071
LEU 241
0.0121
PRO 242
0.0161
SER 243
0.0175
LYS 244
0.0185
ASN 245
0.0321
ASP 246
0.0424
GLU 247
0.0220
LYS 248
0.0169
GLU 249
0.0093
TYR 250
0.0055
PRO 251
0.0046
HIS 252
0.0040
ARG 253
0.0048
ARG 254
0.0063
ILE 255
0.0057
ASP 256
0.0082
ILE 257
0.0068
ARG 258
0.0094
LEU 259
0.0072
ILE 260
0.0092
PRO 261
0.0102
LYS 262
0.0128
ASP 263
0.0127
GLN 264
0.0085
TYR 265
0.0087
TYR 266
0.0082
CYS 267
0.0036
GLY 268
0.0057
VAL 269
0.0075
LEU 270
0.0053
TYR 271
0.0045
PHE 272
0.0066
THR 273
0.0084
GLY 274
0.0086
SER 275
0.0161
ASP 276
0.0170
ILE 277
0.0246
PHE 278
0.0199
ASN 279
0.0146
LYS 280
0.0205
ASN 281
0.0219
MET 282
0.0159
ARG 283
0.0150
ALA 284
0.0210
HIS 285
0.0194
ALA 286
0.0163
LEU 287
0.0183
GLU 288
0.0239
LYS 289
0.0218
GLY 290
0.0207
PHE 291
0.0139
THR 292
0.0077
ILE 293
0.0068
ASN 294
0.0025
GLU 295
0.0037
TYR 296
0.0036
THR 297
0.0042
ILE 298
0.0077
ARG 299
0.0135
PRO 300
0.0180
LEU 301
0.0138
GLY 302
0.0127
VAL 303
0.0542
THR 304
0.1250
GLY 305
0.0695
VAL 306
0.0647
ALA 307
0.0197
GLY 308
0.0324
GLU 309
0.0265
PRO 310
0.0133
LEU 311
0.0145
PRO 312
0.0106
VAL 313
0.0029
ASP 314
0.0068
SER 315
0.0081
GLU 316
0.0073
LYS 317
0.0088
ASP 318
0.0031
ILE 319
0.0051
PHE 320
0.0103
ASP 321
0.0113
TYR 322
0.0135
ILE 323
0.0171
GLN 324
0.0199
LYS 326
0.0192
TYR 327
0.0178
ARG 328
0.0218
GLU 329
0.0234
PRO 330
0.0182
LYS 331
0.0266
ASP 332
0.0275
ARG 333
0.0211
SER 334
0.0263
GLU 335
0.0262
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.