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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 = 0.0588
PRO 7
0.0311
GLN 8
0.0323
GLU 9
0.0297
THR 10
0.0305
LEU 11
0.0303
ASN 12
0.0263
GLY 13
0.0256
GLY 14
0.0245
ILE 15
0.0217
THR 16
0.0200
ASP 17
0.0192
MET 18
0.0176
LEU 19
0.0151
THR 20
0.0143
GLU 21
0.0130
LEU 22
0.0113
ALA 23
0.0096
ASN 24
0.0084
PHE 25
0.0072
GLU 26
0.0061
LYS 27
0.0055
ASN 28
0.0046
VAL 29
0.0051
SER 30
0.0051
GLN 31
0.0040
ALA 32
0.0046
ILE 33
0.0068
HIS 34
0.0071
LYS 35
0.0063
TYR 36
0.0079
ASN 37
0.0105
ALA 38
0.0101
TYR 39
0.0115
ARG 40
0.0137
LYS 41
0.0150
ALA 42
0.0156
ALA 43
0.0170
SER 44
0.0188
VAL 45
0.0200
ILE 46
0.0212
ALA 47
0.0226
LYS 48
0.0227
TYR 49
0.0261
PRO 50
0.0301
HIS 51
0.0310
LYS 52
0.0306
ILE 53
0.0280
LYS 54
0.0298
SER 55
0.0269
GLY 56
0.0228
ALA 57
0.0229
GLU 58
0.0251
ALA 59
0.0222
LYS 60
0.0191
LYS 61
0.0209
LEU 62
0.0203
PRO 63
0.0179
GLY 64
0.0147
VAL 65
0.0156
GLY 66
0.0134
THR 67
0.0144
LYS 68
0.0140
ILE 69
0.0154
ALA 70
0.0188
GLU 71
0.0197
LYS 72
0.0192
ILE 73
0.0219
ASP 74
0.0247
GLU 75
0.0248
PHE 76
0.0247
LEU 77
0.0282
ALA 78
0.0304
THR 79
0.0298
GLY 80
0.0284
LYS 81
0.0246
LEU 82
0.0213
ARG 83
0.0218
LYS 84
0.0176
LEU 85
0.0160
GLU 86
0.0185
LYS 87
0.0176
ILE 88
0.0135
ARG 89
0.0134
GLN 90
0.0148
ASP 91
0.0128
ASP 92
0.0106
THR 93
0.0096
SER 94
0.0084
SER 95
0.0074
SER 96
0.0060
ILE 97
0.0052
ASN 98
0.0051
PHE 99
0.0036
LEU 100
0.0034
THR 101
0.0027
ARG 102
0.0025
VAL 103
0.0037
SER 104
0.0044
GLY 105
0.0053
ILE 106
0.0043
GLY 107
0.0040
PRO 108
0.0036
SER 109
0.0038
ALA 110
0.0049
ALA 111
0.0044
ARG 112
0.0054
LYS 113
0.0065
PHE 114
0.0066
VAL 115
0.0076
ASP 116
0.0089
GLU 117
0.0095
GLY 118
0.0097
ILE 119
0.0082
LYS 120
0.0069
THR 121
0.0061
LEU 122
0.0057
GLU 123
0.0075
ASP 124
0.0081
LEU 125
0.0071
ARG 126
0.0083
LYS 127
0.0098
ASN 128
0.0090
GLU 129
0.0084
ASP 130
0.0089
LYS 131
0.0074
LEU 132
0.0062
ASN 133
0.0052
HIS 134
0.0054
HIS 135
0.0054
GLN 136
0.0051
ARG 137
0.0057
ILE 138
0.0056
GLY 139
0.0049
LEU 140
0.0051
LYS 141
0.0056
TYR 142
0.0055
PHE 143
0.0049
GLY 144
0.0057
ASP 145
0.0062
PHE 146
0.0053
GLU 147
0.0048
LYS 148
0.0068
ARG 149
0.0076
ILE 150
0.0074
PRO 151
0.0087
ARG 152
0.0084
GLU 153
0.0086
GLU 154
0.0077
MET 155
0.0067
LEU 156
0.0069
GLN 157
0.0067
MET 158
0.0056
GLN 159
0.0050
ASP 160
0.0049
ILE 161
0.0043
VAL 162
0.0038
LEU 163
0.0039
ASN 164
0.0034
GLU 165
0.0035
VAL 166
0.0040
LYS 167
0.0049
LYS 168
0.0050
VAL 169
0.0055
ASP 170
0.0068
SER 171
0.0072
GLU 172
0.0083
TYR 173
0.0070
ILE 174
0.0071
ALA 175
0.0051
THR 176
0.0058
VAL 177
0.0058
CYS 178
0.0072
GLY 179
0.0082
SER 180
0.0086
PHE 181
0.0075
ARG 182
0.0073
ARG 183
0.0090
GLY 184
0.0088
ALA 185
0.0092
GLU 186
0.0097
SER 187
0.0086
SER 188
0.0073
GLY 189
0.0066
ASP 190
0.0060
MET 191
0.0058
ASP 192
0.0058
VAL 193
0.0051
LEU 194
0.0061
LEU 195
0.0060
THR 196
0.0077
HIS 197
0.0088
PRO 198
0.0108
SER 199
0.0112
PHE 200
0.0103
THR 201
0.0123
SER 202
0.0128
GLU 203
0.0144
SER 204
0.0127
GLN 207
0.0080
PRO 208
0.0059
LYS 209
0.0052
LEU 210
0.0056
LEU 211
0.0037
HIS 212
0.0033
GLN 213
0.0041
VAL 214
0.0034
VAL 215
0.0027
GLU 216
0.0033
GLN 217
0.0036
LEU 218
0.0033
GLN 219
0.0038
LYS 220
0.0043
VAL 221
0.0043
HIS 222
0.0050
PHE 223
0.0047
ILE 224
0.0044
THR 225
0.0051
ASP 226
0.0047
THR 227
0.0040
LEU 228
0.0042
SER 229
0.0026
LYS 230
0.0019
GLY 231
0.0016
GLU 232
0.0030
THR 233
0.0035
LYS 234
0.0035
PHE 235
0.0031
MET 236
0.0039
GLY 237
0.0042
VAL 238
0.0049
CYS 239
0.0052
GLN 240
0.0062
LEU 241
0.0068
PRO 242
0.0076
SER 243
0.0095
LYS 244
0.0109
ASN 245
0.0135
ASP 246
0.0148
GLU 247
0.0132
LYS 248
0.0115
GLU 249
0.0094
TYR 250
0.0082
PRO 251
0.0073
HIS 252
0.0063
ARG 253
0.0058
ARG 254
0.0052
ILE 255
0.0049
ASP 256
0.0046
ILE 257
0.0043
ARG 258
0.0050
LEU 259
0.0058
ILE 260
0.0081
PRO 261
0.0103
LYS 262
0.0112
ASP 263
0.0138
GLN 264
0.0127
TYR 265
0.0106
TYR 266
0.0113
CYS 267
0.0132
GLY 268
0.0108
VAL 269
0.0092
LEU 270
0.0112
TYR 271
0.0124
PHE 272
0.0099
THR 273
0.0093
GLY 274
0.0116
SER 275
0.0132
ASP 276
0.0161
ILE 277
0.0178
PHE 278
0.0152
ASN 279
0.0167
LYS 280
0.0209
ASN 281
0.0207
MET 282
0.0188
ARG 283
0.0217
ALA 284
0.0252
HIS 285
0.0246
ALA 286
0.0244
LEU 287
0.0285
GLU 288
0.0299
LYS 289
0.0284
GLY 290
0.0305
PHE 291
0.0273
THR 292
0.0256
ILE 293
0.0207
ASN 294
0.0184
GLU 295
0.0140
TYR 296
0.0137
THR 297
0.0179
ILE 298
0.0211
ARG 299
0.0260
PRO 300
0.0306
LEU 301
0.0362
GLY 302
0.0428
VAL 303
0.0588
THR 304
0.0582
GLY 305
0.0474
VAL 306
0.0416
ALA 307
0.0332
GLY 308
0.0332
GLU 309
0.0294
PRO 310
0.0242
LEU 311
0.0239
PRO 312
0.0219
VAL 313
0.0174
ASP 314
0.0155
SER 315
0.0125
GLU 316
0.0117
LYS 317
0.0130
ASP 318
0.0166
ILE 319
0.0170
PHE 320
0.0169
ASP 321
0.0193
TYR 322
0.0224
ILE 323
0.0227
GLN 324
0.0212
LYS 326
0.0146
TYR 327
0.0117
ARG 328
0.0102
GLU 329
0.0079
PRO 330
0.0084
LYS 331
0.0091
ASP 332
0.0110
ARG 333
0.0119
SER 334
0.0134
GLU 335
0.0136
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.