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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 = 0.0525
PRO 7
0.0054
GLN 8
0.0058
GLU 9
0.0067
THR 10
0.0121
LEU 11
0.0048
ASN 12
0.0069
GLY 13
0.0145
GLY 14
0.0171
ILE 15
0.0130
THR 16
0.0130
ASP 17
0.0169
MET 18
0.0122
LEU 19
0.0087
THR 20
0.0079
GLU 21
0.0113
LEU 22
0.0052
ALA 23
0.0032
ASN 24
0.0079
PHE 25
0.0123
GLU 26
0.0115
LYS 27
0.0103
ASN 28
0.0115
VAL 29
0.0157
SER 30
0.0198
GLN 31
0.0149
ALA 32
0.0168
ILE 33
0.0193
HIS 34
0.0108
LYS 35
0.0113
TYR 36
0.0109
ASN 37
0.0152
ALA 38
0.0124
TYR 39
0.0089
ARG 40
0.0113
LYS 41
0.0119
ALA 42
0.0103
ALA 43
0.0080
SER 44
0.0076
VAL 45
0.0075
ILE 46
0.0039
ALA 47
0.0039
LYS 48
0.0025
TYR 49
0.0029
PRO 50
0.0023
HIS 51
0.0081
LYS 52
0.0083
ILE 53
0.0117
LYS 54
0.0160
SER 55
0.0053
GLY 56
0.0036
ALA 57
0.0063
GLU 58
0.0085
ALA 59
0.0085
LYS 60
0.0093
LYS 61
0.0103
LEU 62
0.0091
PRO 63
0.0072
GLY 64
0.0072
VAL 65
0.0067
GLY 66
0.0067
THR 67
0.0124
LYS 68
0.0094
ILE 69
0.0046
ALA 70
0.0014
GLU 71
0.0097
LYS 72
0.0118
ILE 73
0.0093
ASP 74
0.0098
GLU 75
0.0164
PHE 76
0.0080
LEU 77
0.0102
ALA 78
0.0349
THR 79
0.0237
GLY 80
0.0161
LYS 81
0.0079
LEU 82
0.0093
ARG 83
0.0050
LYS 84
0.0089
LEU 85
0.0076
GLU 86
0.0037
LYS 87
0.0077
ILE 88
0.0143
ARG 89
0.0101
GLN 90
0.0060
ASP 91
0.0038
ASP 92
0.0130
THR 93
0.0040
SER 94
0.0127
SER 95
0.0162
SER 96
0.0111
ILE 97
0.0101
ASN 98
0.0113
PHE 99
0.0074
LEU 100
0.0047
THR 101
0.0035
ARG 102
0.0037
VAL 103
0.0055
SER 104
0.0047
GLY 105
0.0038
ILE 106
0.0025
GLY 107
0.0045
PRO 108
0.0052
SER 109
0.0070
ALA 110
0.0062
ALA 111
0.0059
ARG 112
0.0060
LYS 113
0.0142
PHE 114
0.0074
VAL 115
0.0100
ASP 116
0.0197
GLU 117
0.0216
GLY 118
0.0216
ILE 119
0.0120
LYS 120
0.0139
THR 121
0.0087
LEU 122
0.0037
GLU 123
0.0054
ASP 124
0.0063
LEU 125
0.0026
ARG 126
0.0105
LYS 127
0.0189
ASN 128
0.0102
GLU 129
0.0214
ASP 130
0.0352
LYS 131
0.0158
LEU 132
0.0126
ASN 133
0.0084
HIS 134
0.0098
HIS 135
0.0070
GLN 136
0.0045
ARG 137
0.0105
ILE 138
0.0078
GLY 139
0.0063
LEU 140
0.0084
LYS 141
0.0143
TYR 142
0.0142
PHE 143
0.0108
GLY 144
0.0106
ASP 145
0.0102
PHE 146
0.0107
GLU 147
0.0150
LYS 148
0.0144
ARG 149
0.0284
ILE 150
0.0163
PRO 151
0.0147
ARG 152
0.0070
GLU 153
0.0038
GLU 154
0.0076
MET 155
0.0123
LEU 156
0.0108
GLN 157
0.0099
MET 158
0.0119
GLN 159
0.0136
ASP 160
0.0155
ILE 161
0.0091
VAL 162
0.0091
LEU 163
0.0085
ASN 164
0.0099
GLU 165
0.0062
VAL 166
0.0025
LYS 167
0.0011
LYS 168
0.0067
VAL 169
0.0053
ASP 170
0.0046
SER 171
0.0043
GLU 172
0.0065
TYR 173
0.0069
ILE 174
0.0115
ALA 175
0.0114
THR 176
0.0098
VAL 177
0.0039
CYS 178
0.0031
GLY 179
0.0032
SER 180
0.0081
PHE 181
0.0094
ARG 182
0.0068
ARG 183
0.0089
GLY 184
0.0155
ALA 185
0.0100
GLU 186
0.0187
SER 187
0.0182
SER 188
0.0253
GLY 189
0.0151
ASP 190
0.0151
MET 191
0.0088
ASP 192
0.0028
VAL 193
0.0051
LEU 194
0.0105
LEU 195
0.0114
THR 196
0.0118
HIS 197
0.0081
PRO 198
0.0059
SER 199
0.0051
PHE 200
0.0073
THR 201
0.0080
SER 202
0.0083
GLU 203
0.0092
SER 204
0.0091
GLN 207
0.0475
PRO 208
0.0414
LYS 209
0.0076
LEU 210
0.0051
LEU 211
0.0048
HIS 212
0.0051
GLN 213
0.0014
VAL 214
0.0033
VAL 215
0.0097
GLU 216
0.0083
GLN 217
0.0109
LEU 218
0.0139
GLN 219
0.0179
LYS 220
0.0175
VAL 221
0.0155
HIS 222
0.0215
PHE 223
0.0115
ILE 224
0.0144
THR 225
0.0073
ASP 226
0.0045
THR 227
0.0050
LEU 228
0.0038
SER 229
0.0039
LYS 230
0.0043
GLY 231
0.0306
GLU 232
0.0224
THR 233
0.0051
LYS 234
0.0051
PHE 235
0.0052
MET 236
0.0022
GLY 237
0.0019
VAL 238
0.0020
CYS 239
0.0057
GLN 240
0.0062
LEU 241
0.0032
PRO 242
0.0122
SER 243
0.0218
LYS 244
0.0230
ASN 245
0.0178
ASP 246
0.0185
GLU 247
0.0207
LYS 248
0.0125
GLU 249
0.0176
TYR 250
0.0097
PRO 251
0.0059
HIS 252
0.0060
ARG 253
0.0047
ARG 254
0.0035
ILE 255
0.0010
ASP 256
0.0028
ILE 257
0.0042
ARG 258
0.0080
LEU 259
0.0070
ILE 260
0.0103
PRO 261
0.0115
LYS 262
0.0106
ASP 263
0.0066
GLN 264
0.0026
TYR 265
0.0088
TYR 266
0.0111
CYS 267
0.0084
GLY 268
0.0067
VAL 269
0.0121
LEU 270
0.0074
TYR 271
0.0080
PHE 272
0.0111
THR 273
0.0091
GLY 274
0.0102
SER 275
0.0128
ASP 276
0.0135
ILE 277
0.0116
PHE 278
0.0113
ASN 279
0.0099
LYS 280
0.0262
ASN 281
0.0257
MET 282
0.0132
ARG 283
0.0030
ALA 284
0.0112
HIS 285
0.0123
ALA 286
0.0094
LEU 287
0.0169
GLU 288
0.0371
LYS 289
0.0084
GLY 290
0.0085
PHE 291
0.0143
THR 292
0.0184
ILE 293
0.0206
ASN 294
0.0199
GLU 295
0.0124
TYR 296
0.0126
THR 297
0.0208
ILE 298
0.0212
ARG 299
0.0201
PRO 300
0.0170
LEU 301
0.0170
GLY 302
0.0188
VAL 303
0.0384
THR 304
0.0246
GLY 305
0.0525
VAL 306
0.0270
ALA 307
0.0442
GLY 308
0.0434
GLU 309
0.0434
PRO 310
0.0212
LEU 311
0.0153
PRO 312
0.0170
VAL 313
0.0237
ASP 314
0.0297
SER 315
0.0269
GLU 316
0.0134
LYS 317
0.0213
ASP 318
0.0269
ILE 319
0.0164
PHE 320
0.0098
ASP 321
0.0248
TYR 322
0.0273
ILE 323
0.0152
GLN 324
0.0216
LYS 326
0.0053
TYR 327
0.0078
ARG 328
0.0152
GLU 329
0.0168
PRO 330
0.0124
LYS 331
0.0335
ASP 332
0.0112
ARG 333
0.0079
SER 334
0.0204
GLU 335
0.0144
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.