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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 = 0.0455
PRO 7
0.0371
GLN 8
0.0427
GLU 9
0.0402
THR 10
0.0404
LEU 11
0.0349
ASN 12
0.0270
GLY 13
0.0292
GLY 14
0.0275
ILE 15
0.0191
THR 16
0.0176
ASP 17
0.0194
MET 18
0.0153
LEU 19
0.0082
THR 20
0.0109
GLU 21
0.0095
LEU 22
0.0057
ALA 23
0.0060
ASN 24
0.0065
PHE 25
0.0055
GLU 26
0.0091
LYS 27
0.0100
ASN 28
0.0078
VAL 29
0.0078
SER 30
0.0110
GLN 31
0.0122
ALA 32
0.0161
ILE 33
0.0172
HIS 34
0.0206
LYS 35
0.0151
TYR 36
0.0118
ASN 37
0.0166
ALA 38
0.0144
TYR 39
0.0078
ARG 40
0.0128
LYS 41
0.0167
ALA 42
0.0097
ALA 43
0.0129
SER 44
0.0200
VAL 45
0.0181
ILE 46
0.0160
ALA 47
0.0243
LYS 48
0.0263
TYR 49
0.0226
PRO 50
0.0292
HIS 51
0.0272
LYS 52
0.0289
ILE 53
0.0218
LYS 54
0.0256
SER 55
0.0215
GLY 56
0.0164
ALA 57
0.0148
GLU 58
0.0110
ALA 59
0.0073
LYS 60
0.0080
LYS 61
0.0072
LEU 62
0.0102
PRO 63
0.0173
GLY 64
0.0153
VAL 65
0.0084
GLY 66
0.0147
THR 67
0.0196
LYS 68
0.0190
ILE 69
0.0115
ALA 70
0.0142
GLU 71
0.0220
LYS 72
0.0194
ILE 73
0.0186
ASP 74
0.0260
GLU 75
0.0305
PHE 76
0.0281
LEU 77
0.0317
ALA 78
0.0395
THR 79
0.0411
GLY 80
0.0374
LYS 81
0.0316
LEU 82
0.0262
ARG 83
0.0298
LYS 84
0.0226
LEU 85
0.0173
GLU 86
0.0236
LYS 87
0.0213
ILE 88
0.0132
ARG 89
0.0143
GLN 90
0.0172
ASP 91
0.0104
ASP 92
0.0062
THR 93
0.0049
SER 94
0.0052
SER 95
0.0055
SER 96
0.0060
ILE 97
0.0056
ASN 98
0.0055
PHE 99
0.0059
LEU 100
0.0055
THR 101
0.0055
ARG 102
0.0057
VAL 103
0.0051
SER 104
0.0047
GLY 105
0.0045
ILE 106
0.0048
GLY 107
0.0060
PRO 108
0.0066
SER 109
0.0056
ALA 110
0.0052
ALA 111
0.0055
ARG 112
0.0056
LYS 113
0.0053
PHE 114
0.0055
VAL 115
0.0054
ASP 116
0.0053
GLU 117
0.0059
GLY 118
0.0064
ILE 119
0.0061
LYS 120
0.0061
THR 121
0.0063
LEU 122
0.0055
GLU 123
0.0065
ASP 124
0.0064
LEU 125
0.0056
ARG 126
0.0059
LYS 127
0.0067
ASN 128
0.0062
GLU 129
0.0055
ASP 130
0.0061
LYS 131
0.0054
LEU 132
0.0048
ASN 133
0.0046
HIS 134
0.0040
HIS 135
0.0038
GLN 136
0.0042
ARG 137
0.0043
ILE 138
0.0043
GLY 139
0.0048
LEU 140
0.0048
LYS 141
0.0057
TYR 142
0.0066
PHE 143
0.0055
GLY 144
0.0072
ASP 145
0.0088
PHE 146
0.0077
GLU 147
0.0087
LYS 148
0.0102
ARG 149
0.0109
ILE 150
0.0106
PRO 151
0.0122
ARG 152
0.0111
GLU 153
0.0125
GLU 154
0.0117
MET 155
0.0097
LEU 156
0.0103
GLN 157
0.0115
MET 158
0.0097
GLN 159
0.0086
ASP 160
0.0104
ILE 161
0.0104
VAL 162
0.0085
LEU 163
0.0086
ASN 164
0.0108
GLU 165
0.0107
VAL 166
0.0091
LYS 167
0.0105
LYS 168
0.0123
VAL 169
0.0116
ASP 170
0.0115
SER 171
0.0115
GLU 172
0.0106
TYR 173
0.0087
ILE 174
0.0072
ALA 175
0.0057
THR 176
0.0042
VAL 177
0.0047
CYS 178
0.0034
GLY 179
0.0054
SER 180
0.0072
PHE 181
0.0072
ARG 182
0.0047
ARG 183
0.0055
GLY 184
0.0079
ALA 185
0.0096
GLU 186
0.0117
SER 187
0.0110
SER 188
0.0091
GLY 189
0.0082
ASP 190
0.0068
MET 191
0.0063
ASP 192
0.0046
VAL 193
0.0042
LEU 194
0.0030
LEU 195
0.0048
THR 196
0.0064
HIS 197
0.0087
PRO 198
0.0105
SER 199
0.0114
PHE 200
0.0093
THR 201
0.0099
SER 202
0.0097
GLU 203
0.0120
SER 204
0.0115
GLN 207
0.0097
PRO 208
0.0075
LYS 209
0.0080
LEU 210
0.0078
LEU 211
0.0060
HIS 212
0.0072
GLN 213
0.0089
VAL 214
0.0080
VAL 215
0.0073
GLU 216
0.0090
GLN 217
0.0101
LEU 218
0.0093
GLN 219
0.0096
LYS 220
0.0113
VAL 221
0.0119
HIS 222
0.0115
PHE 223
0.0100
ILE 224
0.0083
THR 225
0.0078
ASP 226
0.0059
THR 227
0.0046
LEU 228
0.0040
SER 229
0.0043
LYS 230
0.0038
GLY 231
0.0038
GLU 232
0.0041
THR 233
0.0033
LYS 234
0.0034
PHE 235
0.0039
MET 236
0.0043
GLY 237
0.0051
VAL 238
0.0065
CYS 239
0.0081
GLN 240
0.0098
LEU 241
0.0115
PRO 242
0.0132
SER 243
0.0148
LYS 244
0.0168
ASN 245
0.0190
ASP 246
0.0195
GLU 247
0.0184
LYS 248
0.0165
GLU 249
0.0140
TYR 250
0.0125
PRO 251
0.0106
HIS 252
0.0087
ARG 253
0.0081
ARG 254
0.0065
ILE 255
0.0059
ASP 256
0.0045
ILE 257
0.0042
ARG 258
0.0031
LEU 259
0.0041
ILE 260
0.0044
PRO 261
0.0070
LYS 262
0.0083
ASP 263
0.0097
GLN 264
0.0075
TYR 265
0.0059
TYR 266
0.0063
CYS 267
0.0072
GLY 268
0.0042
VAL 269
0.0028
LEU 270
0.0053
TYR 271
0.0062
PHE 272
0.0044
THR 273
0.0043
GLY 274
0.0077
SER 275
0.0105
ASP 276
0.0136
ILE 277
0.0162
PHE 278
0.0132
ASN 279
0.0132
LYS 280
0.0175
ASN 281
0.0178
MET 282
0.0157
ARG 283
0.0175
ALA 284
0.0215
HIS 285
0.0209
ALA 286
0.0205
LEU 287
0.0241
GLU 288
0.0263
LYS 289
0.0253
GLY 290
0.0266
PHE 291
0.0226
THR 292
0.0203
ILE 293
0.0154
ASN 294
0.0126
GLU 295
0.0079
TYR 296
0.0072
THR 297
0.0121
ILE 298
0.0159
ARG 299
0.0205
PRO 300
0.0254
LEU 301
0.0299
GLY 302
0.0351
VAL 303
0.0455
THR 304
0.0449
GLY 305
0.0376
VAL 306
0.0332
ALA 307
0.0265
GLY 308
0.0266
GLU 309
0.0232
PRO 310
0.0186
LEU 311
0.0194
PRO 312
0.0181
VAL 313
0.0139
ASP 314
0.0132
SER 315
0.0105
GLU 316
0.0082
LYS 317
0.0110
ASP 318
0.0142
ILE 319
0.0134
PHE 320
0.0139
ASP 321
0.0173
TYR 322
0.0194
ILE 323
0.0197
GLN 324
0.0189
LYS 326
0.0131
TYR 327
0.0096
ARG 328
0.0068
GLU 329
0.0031
PRO 330
0.0028
LYS 331
0.0044
ASP 332
0.0063
ARG 333
0.0078
SER 334
0.0111
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.