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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 = 0.0569
PRO 7
0.0089
GLN 8
0.0239
GLU 9
0.0167
THR 10
0.0084
LEU 11
0.0061
ASN 12
0.0066
GLY 13
0.0057
GLY 14
0.0123
ILE 15
0.0099
THR 16
0.0042
ASP 17
0.0081
MET 18
0.0065
LEU 19
0.0030
THR 20
0.0021
GLU 21
0.0062
LEU 22
0.0038
ALA 23
0.0027
ASN 24
0.0047
PHE 25
0.0081
GLU 26
0.0062
LYS 27
0.0111
ASN 28
0.0081
VAL 29
0.0091
SER 30
0.0250
GLN 31
0.0250
ALA 32
0.0197
ILE 33
0.0198
HIS 34
0.0059
LYS 35
0.0047
TYR 36
0.0078
ASN 37
0.0065
ALA 38
0.0042
TYR 39
0.0038
ARG 40
0.0051
LYS 41
0.0041
ALA 42
0.0037
ALA 43
0.0034
SER 44
0.0039
VAL 45
0.0054
ILE 46
0.0042
ALA 47
0.0025
LYS 48
0.0037
TYR 49
0.0060
PRO 50
0.0110
HIS 51
0.0188
LYS 52
0.0063
ILE 53
0.0085
LYS 54
0.0128
SER 55
0.0022
GLY 56
0.0099
ALA 57
0.0133
GLU 58
0.0057
ALA 59
0.0108
LYS 60
0.0127
LYS 61
0.0175
LEU 62
0.0152
PRO 63
0.0159
GLY 64
0.0100
VAL 65
0.0078
GLY 66
0.0054
THR 67
0.0233
LYS 68
0.0173
ILE 69
0.0104
ALA 70
0.0170
GLU 71
0.0214
LYS 72
0.0141
ILE 73
0.0126
ASP 74
0.0119
GLU 75
0.0107
PHE 76
0.0113
LEU 77
0.0242
ALA 78
0.0393
THR 79
0.0349
GLY 80
0.0295
LYS 81
0.0123
LEU 82
0.0128
ARG 83
0.0081
LYS 84
0.0097
LEU 85
0.0041
GLU 86
0.0089
LYS 87
0.0159
ILE 88
0.0154
ARG 89
0.0104
GLN 90
0.0207
ASP 91
0.0232
ASP 92
0.0264
THR 93
0.0165
SER 94
0.0161
SER 95
0.0141
SER 96
0.0115
ILE 97
0.0098
ASN 98
0.0103
PHE 99
0.0113
LEU 100
0.0076
THR 101
0.0079
ARG 102
0.0164
VAL 103
0.0104
SER 104
0.0080
GLY 105
0.0046
ILE 106
0.0039
GLY 107
0.0148
PRO 108
0.0155
SER 109
0.0170
ALA 110
0.0103
ALA 111
0.0046
ARG 112
0.0079
LYS 113
0.0063
PHE 114
0.0042
VAL 115
0.0098
ASP 116
0.0151
GLU 117
0.0137
GLY 118
0.0160
ILE 119
0.0068
LYS 120
0.0025
THR 121
0.0109
LEU 122
0.0204
GLU 123
0.0303
ASP 124
0.0101
LEU 125
0.0167
ARG 126
0.0260
LYS 127
0.0100
ASN 128
0.0216
GLU 129
0.0179
ASP 130
0.0482
LYS 131
0.0324
LEU 132
0.0275
ASN 133
0.0152
HIS 134
0.0090
HIS 135
0.0081
GLN 136
0.0089
ARG 137
0.0086
ILE 138
0.0154
GLY 139
0.0173
LEU 140
0.0190
LYS 141
0.0268
TYR 142
0.0211
PHE 143
0.0155
GLY 144
0.0156
ASP 145
0.0086
PHE 146
0.0172
GLU 147
0.0388
LYS 148
0.0273
ARG 149
0.0134
ILE 150
0.0088
PRO 151
0.0058
ARG 152
0.0057
GLU 153
0.0076
GLU 154
0.0080
MET 155
0.0077
LEU 156
0.0077
GLN 157
0.0047
MET 158
0.0064
GLN 159
0.0076
ASP 160
0.0090
ILE 161
0.0072
VAL 162
0.0059
LEU 163
0.0062
ASN 164
0.0050
GLU 165
0.0057
VAL 166
0.0067
LYS 167
0.0255
LYS 168
0.0195
VAL 169
0.0077
ASP 170
0.0108
SER 171
0.0120
GLU 172
0.0172
TYR 173
0.0112
ILE 174
0.0140
ALA 175
0.0137
THR 176
0.0112
VAL 177
0.0093
CYS 178
0.0070
GLY 179
0.0091
SER 180
0.0082
PHE 181
0.0062
ARG 182
0.0043
ARG 183
0.0059
GLY 184
0.0071
ALA 185
0.0171
GLU 186
0.0159
SER 187
0.0060
SER 188
0.0116
GLY 189
0.0113
ASP 190
0.0095
MET 191
0.0105
ASP 192
0.0122
VAL 193
0.0107
LEU 194
0.0097
LEU 195
0.0101
THR 196
0.0125
HIS 197
0.0172
PRO 198
0.0169
SER 199
0.0171
PHE 200
0.0163
THR 201
0.0125
SER 202
0.0120
GLU 203
0.0471
SER 204
0.0437
GLN 207
0.0569
PRO 208
0.0373
LYS 209
0.0204
LEU 210
0.0133
LEU 211
0.0068
HIS 212
0.0066
GLN 213
0.0049
VAL 214
0.0044
VAL 215
0.0118
GLU 216
0.0107
GLN 217
0.0128
LEU 218
0.0137
GLN 219
0.0132
LYS 220
0.0203
VAL 221
0.0189
HIS 222
0.0143
PHE 223
0.0110
ILE 224
0.0102
THR 225
0.0150
ASP 226
0.0129
THR 227
0.0071
LEU 228
0.0052
SER 229
0.0065
LYS 230
0.0089
GLY 231
0.0505
GLU 232
0.0344
THR 233
0.0131
LYS 234
0.0091
PHE 235
0.0107
MET 236
0.0047
GLY 237
0.0032
VAL 238
0.0062
CYS 239
0.0057
GLN 240
0.0065
LEU 241
0.0062
PRO 242
0.0132
SER 243
0.0281
LYS 244
0.0400
ASN 245
0.0235
ASP 246
0.0213
GLU 247
0.0393
LYS 248
0.0262
GLU 249
0.0233
TYR 250
0.0161
PRO 251
0.0047
HIS 252
0.0093
ARG 253
0.0027
ARG 254
0.0015
ILE 255
0.0072
ASP 256
0.0105
ILE 257
0.0107
ARG 258
0.0121
LEU 259
0.0065
ILE 260
0.0069
PRO 261
0.0112
LYS 262
0.0126
ASP 263
0.0102
GLN 264
0.0068
TYR 265
0.0063
TYR 266
0.0060
CYS 267
0.0047
GLY 268
0.0027
VAL 269
0.0031
LEU 270
0.0044
TYR 271
0.0092
PHE 272
0.0050
THR 273
0.0059
GLY 274
0.0088
SER 275
0.0097
ASP 276
0.0187
ILE 277
0.0130
PHE 278
0.0107
ASN 279
0.0150
LYS 280
0.0169
ASN 281
0.0154
MET 282
0.0112
ARG 283
0.0081
ALA 284
0.0090
HIS 285
0.0098
ALA 286
0.0061
LEU 287
0.0222
GLU 288
0.0318
LYS 289
0.0109
GLY 290
0.0143
PHE 291
0.0121
THR 292
0.0112
ILE 293
0.0138
ASN 294
0.0142
GLU 295
0.0106
TYR 296
0.0106
THR 297
0.0093
ILE 298
0.0116
ARG 299
0.0091
PRO 300
0.0062
LEU 301
0.0088
GLY 302
0.0094
VAL 303
0.0296
THR 304
0.0193
GLY 305
0.0248
VAL 306
0.0101
ALA 307
0.0290
GLY 308
0.0305
GLU 309
0.0300
PRO 310
0.0073
LEU 311
0.0096
PRO 312
0.0108
VAL 313
0.0125
ASP 314
0.0130
SER 315
0.0115
GLU 316
0.0043
LYS 317
0.0136
ASP 318
0.0193
ILE 319
0.0141
PHE 320
0.0126
ASP 321
0.0201
TYR 322
0.0204
ILE 323
0.0128
GLN 324
0.0130
LYS 326
0.0181
TYR 327
0.0084
ARG 328
0.0128
GLU 329
0.0147
PRO 330
0.0139
LYS 331
0.0142
ASP 332
0.0073
ARG 333
0.0036
SER 334
0.0057
GLU 335
0.0036
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.