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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 = 0.0508
PRO 7
0.0077
GLN 8
0.0383
GLU 9
0.0299
THR 10
0.0343
LEU 11
0.0114
ASN 12
0.0203
GLY 13
0.0243
GLY 14
0.0179
ILE 15
0.0099
THR 16
0.0168
ASP 17
0.0141
MET 18
0.0043
LEU 19
0.0109
THR 20
0.0086
GLU 21
0.0025
LEU 22
0.0015
ALA 23
0.0066
ASN 24
0.0020
PHE 25
0.0052
GLU 26
0.0031
LYS 27
0.0062
ASN 28
0.0061
VAL 29
0.0067
SER 30
0.0062
GLN 31
0.0089
ALA 32
0.0098
ILE 33
0.0156
HIS 34
0.0133
LYS 35
0.0083
TYR 36
0.0102
ASN 37
0.0167
ALA 38
0.0164
TYR 39
0.0160
ARG 40
0.0193
LYS 41
0.0197
ALA 42
0.0190
ALA 43
0.0201
SER 44
0.0232
VAL 45
0.0225
ILE 46
0.0213
ALA 47
0.0279
LYS 48
0.0280
TYR 49
0.0253
PRO 50
0.0179
HIS 51
0.0229
LYS 52
0.0208
ILE 53
0.0150
LYS 54
0.0139
SER 55
0.0172
GLY 56
0.0195
ALA 57
0.0190
GLU 58
0.0145
ALA 59
0.0156
LYS 60
0.0141
LYS 61
0.0129
LEU 62
0.0173
PRO 63
0.0145
GLY 64
0.0138
VAL 65
0.0164
GLY 66
0.0156
THR 67
0.0217
LYS 68
0.0226
ILE 69
0.0192
ALA 70
0.0200
GLU 71
0.0160
LYS 72
0.0134
ILE 73
0.0108
ASP 74
0.0085
GLU 75
0.0093
PHE 76
0.0129
LEU 77
0.0123
ALA 78
0.0199
THR 79
0.0304
GLY 80
0.0331
LYS 81
0.0242
LEU 82
0.0207
ARG 83
0.0373
LYS 84
0.0270
LEU 85
0.0150
GLU 86
0.0118
LYS 87
0.0175
ILE 88
0.0152
ARG 89
0.0121
GLN 90
0.0089
ASP 91
0.0119
ASP 92
0.0095
THR 93
0.0077
SER 94
0.0091
SER 95
0.0094
SER 96
0.0076
ILE 97
0.0054
ASN 98
0.0055
PHE 99
0.0046
LEU 100
0.0045
THR 101
0.0027
ARG 102
0.0038
VAL 103
0.0050
SER 104
0.0068
GLY 105
0.0075
ILE 106
0.0053
GLY 107
0.0039
PRO 108
0.0034
SER 109
0.0021
ALA 110
0.0011
ALA 111
0.0024
ARG 112
0.0023
LYS 113
0.0032
PHE 114
0.0024
VAL 115
0.0044
ASP 116
0.0031
GLU 117
0.0029
GLY 118
0.0037
ILE 119
0.0056
LYS 120
0.0060
THR 121
0.0077
LEU 122
0.0063
GLU 123
0.0100
ASP 124
0.0092
LEU 125
0.0068
ARG 126
0.0070
LYS 127
0.0097
ASN 128
0.0085
GLU 129
0.0051
ASP 130
0.0049
LYS 131
0.0075
LEU 132
0.0078
ASN 133
0.0107
HIS 134
0.0118
HIS 135
0.0083
GLN 136
0.0089
ARG 137
0.0097
ILE 138
0.0099
GLY 139
0.0087
LEU 140
0.0077
LYS 141
0.0121
TYR 142
0.0086
PHE 143
0.0081
GLY 144
0.0143
ASP 145
0.0087
PHE 146
0.0075
GLU 147
0.0170
LYS 148
0.0205
ARG 149
0.0229
ILE 150
0.0142
PRO 151
0.0132
ARG 152
0.0076
GLU 153
0.0068
GLU 154
0.0068
MET 155
0.0063
LEU 156
0.0030
GLN 157
0.0034
MET 158
0.0055
GLN 159
0.0027
ASP 160
0.0030
ILE 161
0.0033
VAL 162
0.0035
LEU 163
0.0056
ASN 164
0.0062
GLU 165
0.0038
VAL 166
0.0070
LYS 167
0.0078
LYS 168
0.0083
VAL 169
0.0076
ASP 170
0.0049
SER 171
0.0067
GLU 172
0.0071
TYR 173
0.0052
ILE 174
0.0079
ALA 175
0.0085
THR 176
0.0064
VAL 177
0.0048
CYS 178
0.0028
GLY 179
0.0053
SER 180
0.0049
PHE 181
0.0023
ARG 182
0.0033
ARG 183
0.0077
GLY 184
0.0048
ALA 185
0.0033
GLU 186
0.0118
SER 187
0.0123
SER 188
0.0152
GLY 189
0.0154
ASP 190
0.0134
MET 191
0.0084
ASP 192
0.0074
VAL 193
0.0056
LEU 194
0.0056
LEU 195
0.0062
THR 196
0.0062
HIS 197
0.0048
PRO 198
0.0078
SER 199
0.0051
PHE 200
0.0037
THR 201
0.0108
SER 202
0.0128
GLU 203
0.0348
SER 204
0.0137
GLN 207
0.0164
PRO 208
0.0189
LYS 209
0.0086
LEU 210
0.0042
LEU 211
0.0052
HIS 212
0.0071
GLN 213
0.0085
VAL 214
0.0087
VAL 215
0.0074
GLU 216
0.0067
GLN 217
0.0049
LEU 218
0.0018
GLN 219
0.0042
LYS 220
0.0117
VAL 221
0.0132
HIS 222
0.0146
PHE 223
0.0075
ILE 224
0.0050
THR 225
0.0077
ASP 226
0.0082
THR 227
0.0095
LEU 228
0.0091
SER 229
0.0119
LYS 230
0.0111
GLY 231
0.0238
GLU 232
0.0221
THR 233
0.0071
LYS 234
0.0017
PHE 235
0.0034
MET 236
0.0039
GLY 237
0.0029
VAL 238
0.0032
CYS 239
0.0062
GLN 240
0.0069
LEU 241
0.0108
PRO 242
0.0110
SER 243
0.0222
LYS 244
0.0223
ASN 245
0.0240
ASP 246
0.0171
GLU 247
0.0170
LYS 248
0.0121
GLU 249
0.0124
TYR 250
0.0095
PRO 251
0.0025
HIS 252
0.0032
ARG 253
0.0038
ARG 254
0.0039
ILE 255
0.0046
ASP 256
0.0050
ILE 257
0.0034
ARG 258
0.0037
LEU 259
0.0033
ILE 260
0.0060
PRO 261
0.0108
LYS 262
0.0106
ASP 263
0.0147
GLN 264
0.0131
TYR 265
0.0035
TYR 266
0.0022
CYS 267
0.0024
GLY 268
0.0021
VAL 269
0.0067
LEU 270
0.0110
TYR 271
0.0085
PHE 272
0.0068
THR 273
0.0157
GLY 274
0.0185
SER 275
0.0302
ASP 276
0.0371
ILE 277
0.0298
PHE 278
0.0195
ASN 279
0.0217
LYS 280
0.0218
ASN 281
0.0170
MET 282
0.0210
ARG 283
0.0108
ALA 284
0.0130
HIS 285
0.0182
ALA 286
0.0105
LEU 287
0.0263
GLU 288
0.0508
LYS 289
0.0248
GLY 290
0.0179
PHE 291
0.0089
THR 292
0.0104
ILE 293
0.0102
ASN 294
0.0124
GLU 295
0.0124
TYR 296
0.0148
THR 297
0.0127
ILE 298
0.0122
ARG 299
0.0120
PRO 300
0.0134
LEU 301
0.0184
GLY 302
0.0283
VAL 303
0.0156
THR 304
0.0260
GLY 305
0.0102
VAL 306
0.0158
ALA 307
0.0094
GLY 308
0.0186
GLU 309
0.0165
PRO 310
0.0166
LEU 311
0.0135
PRO 312
0.0110
VAL 313
0.0077
ASP 314
0.0080
SER 315
0.0109
GLU 316
0.0133
LYS 317
0.0157
ASP 318
0.0123
ILE 319
0.0126
PHE 320
0.0138
ASP 321
0.0104
TYR 322
0.0048
ILE 323
0.0089
GLN 324
0.0236
LYS 326
0.0147
TYR 327
0.0155
ARG 328
0.0108
GLU 329
0.0127
PRO 330
0.0099
LYS 331
0.0094
ASP 332
0.0094
ARG 333
0.0134
SER 334
0.0297
GLU 335
0.0240
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.