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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 = 0.1167
PRO 7
0.0206
GLN 8
0.0244
GLU 9
0.0225
THR 10
0.0220
LEU 11
0.0199
ASN 12
0.0158
GLY 13
0.0149
GLY 14
0.0111
ILE 15
0.0099
THR 16
0.0105
ASP 17
0.0105
MET 18
0.0083
LEU 19
0.0067
THR 20
0.0074
GLU 21
0.0075
LEU 22
0.0067
ALA 23
0.0056
ASN 24
0.0054
PHE 25
0.0076
GLU 26
0.0082
LYS 27
0.0059
ASN 28
0.0047
VAL 29
0.0082
SER 30
0.0101
GLN 31
0.0084
ALA 32
0.0125
ILE 33
0.0112
HIS 34
0.0148
LYS 35
0.0101
TYR 36
0.0076
ASN 37
0.0089
ALA 38
0.0084
TYR 39
0.0069
ARG 40
0.0064
LYS 41
0.0066
ALA 42
0.0063
ALA 43
0.0082
SER 44
0.0086
VAL 45
0.0080
ILE 46
0.0103
ALA 47
0.0136
LYS 48
0.0127
TYR 49
0.0145
PRO 50
0.0178
HIS 51
0.0190
LYS 52
0.0187
ILE 53
0.0154
LYS 54
0.0157
SER 55
0.0128
GLY 56
0.0097
ALA 57
0.0114
GLU 58
0.0132
ALA 59
0.0102
LYS 60
0.0076
LYS 61
0.0089
LEU 62
0.0078
PRO 63
0.0043
GLY 64
0.0049
VAL 65
0.0058
GLY 66
0.0045
THR 67
0.0054
LYS 68
0.0068
ILE 69
0.0064
ALA 70
0.0070
GLU 71
0.0065
LYS 72
0.0067
ILE 73
0.0078
ASP 74
0.0078
GLU 75
0.0062
PHE 76
0.0076
LEU 77
0.0095
ALA 78
0.0080
THR 79
0.0075
GLY 80
0.0103
LYS 81
0.0098
LEU 82
0.0088
ARG 83
0.0127
LYS 84
0.0129
LEU 85
0.0115
GLU 86
0.0151
LYS 87
0.0187
ILE 88
0.0157
ARG 89
0.0158
GLN 90
0.0204
ASP 91
0.0181
ASP 92
0.0159
THR 93
0.0121
SER 94
0.0115
SER 95
0.0114
SER 96
0.0084
ILE 97
0.0065
ASN 98
0.0062
PHE 99
0.0062
LEU 100
0.0044
THR 101
0.0031
ARG 102
0.0046
VAL 103
0.0051
SER 104
0.0056
GLY 105
0.0047
ILE 106
0.0034
GLY 107
0.0016
PRO 108
0.0025
SER 109
0.0020
ALA 110
0.0010
ALA 111
0.0030
ARG 112
0.0048
LYS 113
0.0034
PHE 114
0.0025
VAL 115
0.0053
ASP 116
0.0060
GLU 117
0.0036
GLY 118
0.0044
ILE 119
0.0037
LYS 120
0.0059
THR 121
0.0063
LEU 122
0.0066
GLU 123
0.0073
ASP 124
0.0051
LEU 125
0.0047
ARG 126
0.0064
LYS 127
0.0055
ASN 128
0.0041
GLU 129
0.0052
ASP 130
0.0048
LYS 131
0.0030
LEU 132
0.0039
ASN 133
0.0057
HIS 134
0.0055
HIS 135
0.0059
GLN 136
0.0051
ARG 137
0.0052
ILE 138
0.0060
GLY 139
0.0058
LEU 140
0.0061
LYS 141
0.0061
TYR 142
0.0054
PHE 143
0.0059
GLY 144
0.0058
ASP 145
0.0043
PHE 146
0.0052
GLU 147
0.0052
LYS 148
0.0043
ARG 149
0.0077
ILE 150
0.0065
PRO 151
0.0087
ARG 152
0.0093
GLU 153
0.0097
GLU 154
0.0068
MET 155
0.0055
LEU 156
0.0071
GLN 157
0.0065
MET 158
0.0032
GLN 159
0.0036
ASP 160
0.0054
ILE 161
0.0043
VAL 162
0.0018
LEU 163
0.0028
ASN 164
0.0054
GLU 165
0.0053
VAL 166
0.0038
LYS 167
0.0050
LYS 168
0.0076
VAL 169
0.0074
ASP 170
0.0069
SER 171
0.0058
GLU 172
0.0044
TYR 173
0.0034
ILE 174
0.0015
ALA 175
0.0021
THR 176
0.0040
VAL 177
0.0051
CYS 178
0.0077
GLY 179
0.0104
SER 180
0.0121
PHE 181
0.0100
ARG 182
0.0092
ARG 183
0.0121
GLY 184
0.0128
ALA 185
0.0137
GLU 186
0.0134
SER 187
0.0107
SER 188
0.0093
GLY 189
0.0086
ASP 190
0.0064
MET 191
0.0055
ASP 192
0.0063
VAL 193
0.0047
LEU 194
0.0054
LEU 195
0.0043
THR 196
0.0047
HIS 197
0.0051
PRO 198
0.0058
SER 199
0.0079
PHE 200
0.0079
THR 201
0.0084
SER 202
0.0102
GLU 203
0.0129
SER 204
0.0120
GLN 207
0.0109
PRO 208
0.0114
LYS 209
0.0105
LEU 210
0.0079
LEU 211
0.0071
HIS 212
0.0085
GLN 213
0.0083
VAL 214
0.0057
VAL 215
0.0059
GLU 216
0.0080
GLN 217
0.0074
LEU 218
0.0052
GLN 219
0.0067
LYS 220
0.0086
VAL 221
0.0077
HIS 222
0.0067
PHE 223
0.0037
ILE 224
0.0040
THR 225
0.0042
ASP 226
0.0058
THR 227
0.0065
LEU 228
0.0074
SER 229
0.0090
LYS 230
0.0088
GLY 231
0.0097
GLU 232
0.0100
THR 233
0.0088
LYS 234
0.0083
PHE 235
0.0073
MET 236
0.0069
GLY 237
0.0061
VAL 238
0.0044
CYS 239
0.0029
GLN 240
0.0018
LEU 241
0.0040
PRO 242
0.0080
SER 243
0.0165
LYS 244
0.0265
ASN 245
0.0494
ASP 246
0.0571
GLU 247
0.0380
LYS 248
0.0191
GLU 249
0.0080
TYR 250
0.0040
PRO 251
0.0012
HIS 252
0.0028
ARG 253
0.0033
ARG 254
0.0049
ILE 255
0.0046
ASP 256
0.0061
ILE 257
0.0053
ARG 258
0.0070
LEU 259
0.0064
ILE 260
0.0075
PRO 261
0.0070
LYS 262
0.0059
ASP 263
0.0068
GLN 264
0.0072
TYR 265
0.0061
TYR 266
0.0059
CYS 267
0.0073
GLY 268
0.0085
VAL 269
0.0076
LEU 270
0.0076
TYR 271
0.0099
PHE 272
0.0104
THR 273
0.0103
GLY 274
0.0118
SER 275
0.0135
ASP 276
0.0144
ILE 277
0.0134
PHE 278
0.0111
ASN 279
0.0106
LYS 280
0.0118
ASN 281
0.0091
MET 282
0.0065
ARG 283
0.0073
ALA 284
0.0074
HIS 285
0.0075
ALA 286
0.0084
LEU 287
0.0105
GLU 288
0.0119
LYS 289
0.0138
GLY 290
0.0150
PHE 291
0.0115
THR 292
0.0107
ILE 293
0.0086
ASN 294
0.0109
GLU 295
0.0104
TYR 296
0.0101
THR 297
0.0101
ILE 298
0.0085
ARG 299
0.0127
PRO 300
0.0149
LEU 301
0.0175
GLY 302
0.0311
VAL 303
0.1167
THR 304
0.0843
GLY 305
0.0315
VAL 306
0.0341
ALA 307
0.0230
GLY 308
0.0249
GLU 309
0.0174
PRO 310
0.0121
LEU 311
0.0094
PRO 312
0.0069
VAL 313
0.0057
ASP 314
0.0057
SER 315
0.0063
GLU 316
0.0055
LYS 317
0.0077
ASP 318
0.0074
ILE 319
0.0060
PHE 320
0.0068
ASP 321
0.0102
TYR 322
0.0099
ILE 323
0.0098
GLN 324
0.0113
LYS 326
0.0081
TYR 327
0.0075
ARG 328
0.0075
GLU 329
0.0091
PRO 330
0.0096
LYS 331
0.0123
ASP 332
0.0122
ARG 333
0.0115
SER 334
0.0140
GLU 335
0.0128
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.