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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 = 0.1238
PRO 7
0.0050
GLN 8
0.0052
GLU 9
0.0060
THR 10
0.0060
LEU 11
0.0051
ASN 12
0.0052
GLY 13
0.0056
GLY 14
0.0042
ILE 15
0.0048
THR 16
0.0057
ASP 17
0.0067
MET 18
0.0062
LEU 19
0.0074
THR 20
0.0092
GLU 21
0.0093
LEU 22
0.0101
ALA 23
0.0108
ASN 24
0.0119
PHE 25
0.0115
GLU 26
0.0116
LYS 27
0.0116
ASN 28
0.0116
VAL 29
0.0115
SER 30
0.0116
GLN 31
0.0097
ALA 32
0.0099
ILE 33
0.0066
HIS 34
0.0037
LYS 35
0.0064
TYR 36
0.0075
ASN 37
0.0048
ALA 38
0.0024
TYR 39
0.0058
ARG 40
0.0062
LYS 41
0.0036
ALA 42
0.0031
ALA 43
0.0046
SER 44
0.0042
VAL 45
0.0029
ILE 46
0.0032
ALA 47
0.0039
LYS 48
0.0044
TYR 49
0.0043
PRO 50
0.0047
HIS 51
0.0055
LYS 52
0.0056
ILE 53
0.0053
LYS 54
0.0060
SER 55
0.0050
GLY 56
0.0047
ALA 57
0.0047
GLU 58
0.0050
ALA 59
0.0042
LYS 60
0.0041
LYS 61
0.0038
LEU 62
0.0029
PRO 63
0.0031
GLY 64
0.0030
VAL 65
0.0033
GLY 66
0.0040
THR 67
0.0051
LYS 68
0.0057
ILE 69
0.0049
ALA 70
0.0045
GLU 71
0.0053
LYS 72
0.0055
ILE 73
0.0041
ASP 74
0.0043
GLU 75
0.0049
PHE 76
0.0037
LEU 77
0.0046
ALA 78
0.0067
THR 79
0.0097
GLY 80
0.0087
LYS 81
0.0072
LEU 82
0.0055
ARG 83
0.0127
LYS 84
0.0113
LEU 85
0.0060
GLU 86
0.0061
LYS 87
0.0096
ILE 88
0.0064
ARG 89
0.0028
GLN 90
0.0070
ASP 91
0.0053
ASP 92
0.0057
THR 93
0.0068
SER 94
0.0080
SER 95
0.0079
SER 96
0.0081
ILE 97
0.0089
ASN 98
0.0101
PHE 99
0.0111
LEU 100
0.0104
THR 101
0.0114
ARG 102
0.0145
VAL 103
0.0121
SER 104
0.0113
GLY 105
0.0074
ILE 106
0.0074
GLY 107
0.0070
PRO 108
0.0071
SER 109
0.0041
ALA 110
0.0049
ALA 111
0.0073
ARG 112
0.0078
LYS 113
0.0072
PHE 114
0.0073
VAL 115
0.0072
ASP 116
0.0088
GLU 117
0.0090
GLY 118
0.0093
ILE 119
0.0083
LYS 120
0.0087
THR 121
0.0112
LEU 122
0.0138
GLU 123
0.0153
ASP 124
0.0114
LEU 125
0.0106
ARG 126
0.0139
LYS 127
0.0129
ASN 128
0.0091
GLU 129
0.0089
ASP 130
0.0076
LYS 131
0.0075
LEU 132
0.0084
ASN 133
0.0044
HIS 134
0.0063
HIS 135
0.0087
GLN 136
0.0084
ARG 137
0.0080
ILE 138
0.0083
GLY 139
0.0130
LEU 140
0.0125
LYS 141
0.0107
TYR 142
0.0131
PHE 143
0.0171
GLY 144
0.0204
ASP 145
0.0166
PHE 146
0.0183
GLU 147
0.0236
LYS 148
0.0218
ARG 149
0.0172
ILE 150
0.0150
PRO 151
0.0147
ARG 152
0.0143
GLU 153
0.0145
GLU 154
0.0132
MET 155
0.0125
LEU 156
0.0136
GLN 157
0.0118
MET 158
0.0114
GLN 159
0.0111
ASP 160
0.0122
ILE 161
0.0136
VAL 162
0.0128
LEU 163
0.0186
ASN 164
0.0202
GLU 165
0.0203
VAL 166
0.0193
LYS 167
0.0262
LYS 168
0.0256
VAL 169
0.0192
ASP 170
0.0179
SER 171
0.0200
GLU 172
0.0192
TYR 173
0.0170
ILE 174
0.0151
ALA 175
0.0109
THR 176
0.0092
VAL 177
0.0084
CYS 178
0.0090
GLY 179
0.0109
SER 180
0.0112
PHE 181
0.0102
ARG 182
0.0119
ARG 183
0.0141
GLY 184
0.0119
ALA 185
0.0124
GLU 186
0.0147
SER 187
0.0144
SER 188
0.0155
GLY 189
0.0163
ASP 190
0.0139
MET 191
0.0093
ASP 192
0.0088
VAL 193
0.0054
LEU 194
0.0078
LEU 195
0.0148
THR 196
0.0151
HIS 197
0.0154
PRO 198
0.0113
SER 199
0.0081
PHE 200
0.0190
THR 201
0.0300
SER 202
0.0547
GLU 203
0.1238
SER 204
0.1012
GLN 207
0.0380
PRO 208
0.0328
LYS 209
0.0283
LEU 210
0.0217
LEU 211
0.0177
HIS 212
0.0170
GLN 213
0.0200
VAL 214
0.0177
VAL 215
0.0169
GLU 216
0.0175
GLN 217
0.0211
LEU 218
0.0179
GLN 219
0.0176
LYS 220
0.0220
VAL 221
0.0225
HIS 222
0.0178
PHE 223
0.0117
ILE 224
0.0115
THR 225
0.0094
ASP 226
0.0095
THR 227
0.0103
LEU 228
0.0115
SER 229
0.0158
LYS 230
0.0168
GLY 231
0.0193
GLU 232
0.0229
THR 233
0.0178
LYS 234
0.0150
PHE 235
0.0135
MET 236
0.0125
GLY 237
0.0115
VAL 238
0.0101
CYS 239
0.0108
GLN 240
0.0102
LEU 241
0.0112
PRO 242
0.0133
SER 243
0.0160
LYS 244
0.0194
ASN 245
0.0178
ASP 246
0.0188
GLU 247
0.0173
LYS 248
0.0157
GLU 249
0.0143
TYR 250
0.0117
PRO 251
0.0112
HIS 252
0.0107
ARG 253
0.0116
ARG 254
0.0130
ILE 255
0.0104
ASP 256
0.0113
ILE 257
0.0078
ARG 258
0.0095
LEU 259
0.0151
ILE 260
0.0159
PRO 261
0.0206
LYS 262
0.0124
ASP 263
0.0091
GLN 264
0.0117
TYR 265
0.0117
TYR 266
0.0110
CYS 267
0.0106
GLY 268
0.0105
VAL 269
0.0130
LEU 270
0.0117
TYR 271
0.0100
PHE 272
0.0092
THR 273
0.0142
GLY 274
0.0123
SER 275
0.0167
ASP 276
0.0184
ILE 277
0.0207
PHE 278
0.0187
ASN 279
0.0179
LYS 280
0.0202
ASN 281
0.0224
MET 282
0.0208
ARG 283
0.0191
ALA 284
0.0208
HIS 285
0.0235
ALA 286
0.0201
LEU 287
0.0219
GLU 288
0.0245
LYS 289
0.0209
GLY 290
0.0158
PHE 291
0.0126
THR 292
0.0154
ILE 293
0.0126
ASN 294
0.0145
GLU 295
0.0090
TYR 296
0.0118
THR 297
0.0147
ILE 298
0.0123
ARG 299
0.0117
PRO 300
0.0083
LEU 301
0.0116
GLY 302
0.0106
VAL 303
0.0170
THR 304
0.0190
GLY 305
0.0122
VAL 306
0.0098
ALA 307
0.0133
GLY 308
0.0114
GLU 309
0.0144
PRO 310
0.0125
LEU 311
0.0092
PRO 312
0.0119
VAL 313
0.0110
ASP 314
0.0126
SER 315
0.0167
GLU 316
0.0168
LYS 317
0.0191
ASP 318
0.0140
ILE 319
0.0136
PHE 320
0.0164
ASP 321
0.0137
TYR 322
0.0109
ILE 323
0.0171
GLN 324
0.0212
LYS 326
0.0266
TYR 327
0.0276
ARG 328
0.0297
GLU 329
0.0318
PRO 330
0.0225
LYS 331
0.0279
ASP 332
0.0282
ARG 333
0.0214
SER 334
0.0218
GLU 335
0.0212
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.