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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 = 0.0982
PRO 7
0.0157
GLN 8
0.0508
GLU 9
0.0201
THR 10
0.0103
LEU 11
0.0118
ASN 12
0.0127
GLY 13
0.0133
GLY 14
0.0113
ILE 15
0.0093
THR 16
0.0103
ASP 17
0.0119
MET 18
0.0075
LEU 19
0.0071
THR 20
0.0073
GLU 21
0.0071
LEU 22
0.0060
ALA 23
0.0081
ASN 24
0.0073
PHE 25
0.0059
GLU 26
0.0097
LYS 27
0.0098
ASN 28
0.0077
VAL 29
0.0086
SER 30
0.0121
GLN 31
0.0095
ALA 32
0.0127
ILE 33
0.0123
HIS 34
0.0064
LYS 35
0.0109
TYR 36
0.0109
ASN 37
0.0089
ALA 38
0.0080
TYR 39
0.0082
ARG 40
0.0082
LYS 41
0.0048
ALA 42
0.0029
ALA 43
0.0060
SER 44
0.0057
VAL 45
0.0087
ILE 46
0.0096
ALA 47
0.0110
LYS 48
0.0147
TYR 49
0.0181
PRO 50
0.0182
HIS 51
0.0187
LYS 52
0.0119
ILE 53
0.0087
LYS 54
0.0108
SER 55
0.0084
GLY 56
0.0117
ALA 57
0.0168
GLU 58
0.0136
ALA 59
0.0122
LYS 60
0.0124
LYS 61
0.0165
LEU 62
0.0140
PRO 63
0.0138
GLY 64
0.0101
VAL 65
0.0103
GLY 66
0.0097
THR 67
0.0072
LYS 68
0.0102
ILE 69
0.0090
ALA 70
0.0083
GLU 71
0.0083
LYS 72
0.0075
ILE 73
0.0052
ASP 74
0.0055
GLU 75
0.0078
PHE 76
0.0056
LEU 77
0.0054
ALA 78
0.0151
THR 79
0.0134
GLY 80
0.0117
LYS 81
0.0071
LEU 82
0.0035
ARG 83
0.0088
LYS 84
0.0112
LEU 85
0.0075
GLU 86
0.0040
LYS 87
0.0076
ILE 88
0.0050
ARG 89
0.0054
GLN 90
0.0120
ASP 91
0.0095
ASP 92
0.0104
THR 93
0.0099
SER 94
0.0081
SER 95
0.0065
SER 96
0.0071
ILE 97
0.0058
ASN 98
0.0039
PHE 99
0.0058
LEU 100
0.0065
THR 101
0.0019
ARG 102
0.0083
VAL 103
0.0074
SER 104
0.0074
GLY 105
0.0068
ILE 106
0.0051
GLY 107
0.0031
PRO 108
0.0040
SER 109
0.0070
ALA 110
0.0022
ALA 111
0.0033
ARG 112
0.0049
LYS 113
0.0077
PHE 114
0.0054
VAL 115
0.0073
ASP 116
0.0090
GLU 117
0.0076
GLY 118
0.0083
ILE 119
0.0075
LYS 120
0.0071
THR 121
0.0086
LEU 122
0.0098
GLU 123
0.0097
ASP 124
0.0015
LEU 125
0.0039
ARG 126
0.0102
LYS 127
0.0165
ASN 128
0.0062
GLU 129
0.0072
ASP 130
0.0132
LYS 131
0.0107
LEU 132
0.0113
ASN 133
0.0157
HIS 134
0.0120
HIS 135
0.0099
GLN 136
0.0108
ARG 137
0.0091
ILE 138
0.0094
GLY 139
0.0086
LEU 140
0.0081
LYS 141
0.0076
TYR 142
0.0090
PHE 143
0.0103
GLY 144
0.0166
ASP 145
0.0123
PHE 146
0.0128
GLU 147
0.0178
LYS 148
0.0126
ARG 149
0.0191
ILE 150
0.0156
PRO 151
0.0202
ARG 152
0.0122
GLU 153
0.0128
GLU 154
0.0087
MET 155
0.0048
LEU 156
0.0046
GLN 157
0.0096
MET 158
0.0104
GLN 159
0.0101
ASP 160
0.0109
ILE 161
0.0136
VAL 162
0.0139
LEU 163
0.0129
ASN 164
0.0157
GLU 165
0.0120
VAL 166
0.0113
LYS 167
0.0197
LYS 168
0.0169
VAL 169
0.0100
ASP 170
0.0101
SER 171
0.0160
GLU 172
0.0158
TYR 173
0.0054
ILE 174
0.0103
ALA 175
0.0126
THR 176
0.0133
VAL 177
0.0100
CYS 178
0.0102
GLY 179
0.0072
SER 180
0.0085
PHE 181
0.0086
ARG 182
0.0099
ARG 183
0.0177
GLY 184
0.0259
ALA 185
0.0255
GLU 186
0.0284
SER 187
0.0203
SER 188
0.0107
GLY 189
0.0049
ASP 190
0.0065
MET 191
0.0075
ASP 192
0.0090
VAL 193
0.0102
LEU 194
0.0113
LEU 195
0.0089
THR 196
0.0092
HIS 197
0.0107
PRO 198
0.0125
SER 199
0.0130
PHE 200
0.0103
THR 201
0.0062
SER 202
0.0036
GLU 203
0.0092
SER 204
0.0151
GLN 207
0.0260
PRO 208
0.0214
LYS 209
0.0137
LEU 210
0.0076
LEU 211
0.0048
HIS 212
0.0083
GLN 213
0.0098
VAL 214
0.0107
VAL 215
0.0163
GLU 216
0.0159
GLN 217
0.0156
LEU 218
0.0150
GLN 219
0.0150
LYS 220
0.0190
VAL 221
0.0085
HIS 222
0.0117
PHE 223
0.0053
ILE 224
0.0094
THR 225
0.0091
ASP 226
0.0063
THR 227
0.0044
LEU 228
0.0046
SER 229
0.0117
LYS 230
0.0119
GLY 231
0.0326
GLU 232
0.0280
THR 233
0.0118
LYS 234
0.0090
PHE 235
0.0053
MET 236
0.0050
GLY 237
0.0068
VAL 238
0.0069
CYS 239
0.0112
GLN 240
0.0099
LEU 241
0.0083
PRO 242
0.0179
SER 243
0.0496
LYS 244
0.0982
ASN 245
0.0795
ASP 246
0.0505
GLU 247
0.0962
LYS 248
0.0377
GLU 249
0.0132
TYR 250
0.0173
PRO 251
0.0149
HIS 252
0.0150
ARG 253
0.0114
ARG 254
0.0099
ILE 255
0.0070
ASP 256
0.0079
ILE 257
0.0060
ARG 258
0.0054
LEU 259
0.0039
ILE 260
0.0051
PRO 261
0.0058
LYS 262
0.0088
ASP 263
0.0094
GLN 264
0.0033
TYR 265
0.0067
TYR 266
0.0115
CYS 267
0.0054
GLY 268
0.0063
VAL 269
0.0105
LEU 270
0.0074
TYR 271
0.0071
PHE 272
0.0105
THR 273
0.0066
GLY 274
0.0029
SER 275
0.0058
ASP 276
0.0082
ILE 277
0.0060
PHE 278
0.0014
ASN 279
0.0057
LYS 280
0.0066
ASN 281
0.0056
MET 282
0.0042
ARG 283
0.0074
ALA 284
0.0076
HIS 285
0.0067
ALA 286
0.0047
LEU 287
0.0103
GLU 288
0.0251
LYS 289
0.0103
GLY 290
0.0131
PHE 291
0.0092
THR 292
0.0094
ILE 293
0.0108
ASN 294
0.0101
GLU 295
0.0053
TYR 296
0.0076
THR 297
0.0143
ILE 298
0.0133
ARG 299
0.0142
PRO 300
0.0133
LEU 301
0.0171
GLY 302
0.0245
VAL 303
0.0438
THR 304
0.0335
GLY 305
0.0467
VAL 306
0.0279
ALA 307
0.0271
GLY 308
0.0285
GLU 309
0.0268
PRO 310
0.0179
LEU 311
0.0136
PRO 312
0.0197
VAL 313
0.0230
ASP 314
0.0289
SER 315
0.0245
GLU 316
0.0143
LYS 317
0.0180
ASP 318
0.0214
ILE 319
0.0117
PHE 320
0.0056
ASP 321
0.0135
TYR 322
0.0154
ILE 323
0.0101
GLN 324
0.0156
LYS 326
0.0115
TYR 327
0.0118
ARG 328
0.0088
GLU 329
0.0090
PRO 330
0.0067
LYS 331
0.0118
ASP 332
0.0062
ARG 333
0.0027
SER 334
0.0088
GLU 335
0.0090
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.