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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 = 0.1272
PRO 7
0.0178
GLN 8
0.0249
GLU 9
0.0152
THR 10
0.0126
LEU 11
0.0026
ASN 12
0.0046
GLY 13
0.0070
GLY 14
0.0065
ILE 15
0.0056
THR 16
0.0042
ASP 17
0.0070
MET 18
0.0069
LEU 19
0.0033
THR 20
0.0049
GLU 21
0.0085
LEU 22
0.0070
ALA 23
0.0011
ASN 24
0.0025
PHE 25
0.0024
GLU 26
0.0022
LYS 27
0.0040
ASN 28
0.0039
VAL 29
0.0031
SER 30
0.0047
GLN 31
0.0052
ALA 32
0.0055
ILE 33
0.0070
HIS 34
0.0025
LYS 35
0.0049
TYR 36
0.0040
ASN 37
0.0045
ALA 38
0.0046
TYR 39
0.0023
ARG 40
0.0032
LYS 41
0.0044
ALA 42
0.0056
ALA 43
0.0054
SER 44
0.0064
VAL 45
0.0090
ILE 46
0.0075
ALA 47
0.0093
LYS 48
0.0099
TYR 49
0.0093
PRO 50
0.0082
HIS 51
0.0036
LYS 52
0.0030
ILE 53
0.0058
LYS 54
0.0081
SER 55
0.0080
GLY 56
0.0076
ALA 57
0.0102
GLU 58
0.0087
ALA 59
0.0072
LYS 60
0.0047
LYS 61
0.0090
LEU 62
0.0075
PRO 63
0.0029
GLY 64
0.0025
VAL 65
0.0044
GLY 66
0.0051
THR 67
0.0028
LYS 68
0.0031
ILE 69
0.0021
ALA 70
0.0036
GLU 71
0.0051
LYS 72
0.0050
ILE 73
0.0059
ASP 74
0.0069
GLU 75
0.0041
PHE 76
0.0067
LEU 77
0.0097
ALA 78
0.0079
THR 79
0.0104
GLY 80
0.0132
LYS 81
0.0070
LEU 82
0.0057
ARG 83
0.0140
LYS 84
0.0187
LEU 85
0.0144
GLU 86
0.0106
LYS 87
0.0141
ILE 88
0.0113
ARG 89
0.0079
GLN 90
0.0078
ASP 91
0.0120
ASP 92
0.0155
THR 93
0.0117
SER 94
0.0059
SER 95
0.0038
SER 96
0.0072
ILE 97
0.0050
ASN 98
0.0034
PHE 99
0.0039
LEU 100
0.0049
THR 101
0.0036
ARG 102
0.0038
VAL 103
0.0016
SER 104
0.0010
GLY 105
0.0044
ILE 106
0.0048
GLY 107
0.0070
PRO 108
0.0061
SER 109
0.0076
ALA 110
0.0082
ALA 111
0.0078
ARG 112
0.0075
LYS 113
0.0098
PHE 114
0.0071
VAL 115
0.0083
ASP 116
0.0091
GLU 117
0.0079
GLY 118
0.0074
ILE 119
0.0067
LYS 120
0.0074
THR 121
0.0056
LEU 122
0.0059
GLU 123
0.0056
ASP 124
0.0036
LEU 125
0.0038
ARG 126
0.0063
LYS 127
0.0070
ASN 128
0.0071
GLU 129
0.0096
ASP 130
0.0104
LYS 131
0.0046
LEU 132
0.0046
ASN 133
0.0053
HIS 134
0.0077
HIS 135
0.0044
GLN 136
0.0041
ARG 137
0.0071
ILE 138
0.0079
GLY 139
0.0044
LEU 140
0.0040
LYS 141
0.0075
TYR 142
0.0044
PHE 143
0.0035
GLY 144
0.0073
ASP 145
0.0071
PHE 146
0.0061
GLU 147
0.0093
LYS 148
0.0085
ARG 149
0.0029
ILE 150
0.0018
PRO 151
0.0010
ARG 152
0.0012
GLU 153
0.0023
GLU 154
0.0033
MET 155
0.0010
LEU 156
0.0015
GLN 157
0.0031
MET 158
0.0035
GLN 159
0.0033
ASP 160
0.0033
ILE 161
0.0051
VAL 162
0.0051
LEU 163
0.0049
ASN 164
0.0069
GLU 165
0.0087
VAL 166
0.0031
LYS 167
0.0065
LYS 168
0.0118
VAL 169
0.0059
ASP 170
0.0057
SER 171
0.0101
GLU 172
0.0169
TYR 173
0.0054
ILE 174
0.0062
ALA 175
0.0051
THR 176
0.0053
VAL 177
0.0055
CYS 178
0.0044
GLY 179
0.0025
SER 180
0.0024
PHE 181
0.0014
ARG 182
0.0020
ARG 183
0.0058
GLY 184
0.0087
ALA 185
0.0031
GLU 186
0.0019
SER 187
0.0016
SER 188
0.0015
GLY 189
0.0023
ASP 190
0.0029
MET 191
0.0063
ASP 192
0.0067
VAL 193
0.0083
LEU 194
0.0075
LEU 195
0.0080
THR 196
0.0077
HIS 197
0.0091
PRO 198
0.0117
SER 199
0.0236
PHE 200
0.0172
THR 201
0.0181
SER 202
0.0647
GLU 203
0.0927
SER 204
0.1272
GLN 207
0.0604
PRO 208
0.0606
LYS 209
0.0526
LEU 210
0.0197
LEU 211
0.0160
HIS 212
0.0172
GLN 213
0.0136
VAL 214
0.0024
VAL 215
0.0088
GLU 216
0.0055
GLN 217
0.0115
LEU 218
0.0119
GLN 219
0.0188
LYS 220
0.0237
VAL 221
0.0228
HIS 222
0.0256
PHE 223
0.0115
ILE 224
0.0133
THR 225
0.0121
ASP 226
0.0118
THR 227
0.0139
LEU 228
0.0127
SER 229
0.0191
LYS 230
0.0198
GLY 231
0.0331
GLU 232
0.0304
THR 233
0.0225
LYS 234
0.0222
PHE 235
0.0156
MET 236
0.0153
GLY 237
0.0069
VAL 238
0.0086
CYS 239
0.0100
GLN 240
0.0108
LEU 241
0.0188
PRO 242
0.0246
SER 243
0.0397
LYS 244
0.0466
ASN 245
0.0531
ASP 246
0.0674
GLU 247
0.0584
LYS 248
0.0363
GLU 249
0.0213
TYR 250
0.0221
PRO 251
0.0114
HIS 252
0.0101
ARG 253
0.0020
ARG 254
0.0022
ILE 255
0.0089
ASP 256
0.0091
ILE 257
0.0136
ARG 258
0.0134
LEU 259
0.0124
ILE 260
0.0093
PRO 261
0.0147
LYS 262
0.0093
ASP 263
0.0174
GLN 264
0.0092
TYR 265
0.0040
TYR 266
0.0059
CYS 267
0.0041
GLY 268
0.0045
VAL 269
0.0056
LEU 270
0.0057
TYR 271
0.0082
PHE 272
0.0058
THR 273
0.0043
GLY 274
0.0068
SER 275
0.0138
ASP 276
0.0174
ILE 277
0.0120
PHE 278
0.0063
ASN 279
0.0089
LYS 280
0.0106
ASN 281
0.0079
MET 282
0.0095
ARG 283
0.0112
ALA 284
0.0115
HIS 285
0.0136
ALA 286
0.0125
LEU 287
0.0167
GLU 288
0.0157
LYS 289
0.0091
GLY 290
0.0129
PHE 291
0.0132
THR 292
0.0124
ILE 293
0.0053
ASN 294
0.0059
GLU 295
0.0072
TYR 296
0.0075
THR 297
0.0049
ILE 298
0.0077
ARG 299
0.0112
PRO 300
0.0177
LEU 301
0.0217
GLY 302
0.0271
VAL 303
0.0389
THR 304
0.0271
GLY 305
0.0450
VAL 306
0.0360
ALA 307
0.0202
GLY 308
0.0127
GLU 309
0.0225
PRO 310
0.0080
LEU 311
0.0162
PRO 312
0.0156
VAL 313
0.0137
ASP 314
0.0171
SER 315
0.0120
GLU 316
0.0059
LYS 317
0.0061
ASP 318
0.0063
ILE 319
0.0044
PHE 320
0.0038
ASP 321
0.0046
TYR 322
0.0100
ILE 323
0.0100
GLN 324
0.0079
LYS 326
0.0128
TYR 327
0.0104
ARG 328
0.0072
GLU 329
0.0079
PRO 330
0.0038
LYS 331
0.0121
ASP 332
0.0096
ARG 333
0.0076
SER 334
0.0150
GLU 335
0.0095
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.