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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 = 0.0562
PRO 7
0.0245
GLN 8
0.0429
GLU 9
0.0238
THR 10
0.0154
LEU 11
0.0156
ASN 12
0.0153
GLY 13
0.0062
GLY 14
0.0047
ILE 15
0.0077
THR 16
0.0094
ASP 17
0.0223
MET 18
0.0215
LEU 19
0.0189
THR 20
0.0227
GLU 21
0.0332
LEU 22
0.0326
ALA 23
0.0255
ASN 24
0.0236
PHE 25
0.0299
GLU 26
0.0329
LYS 27
0.0219
ASN 28
0.0168
VAL 29
0.0250
SER 30
0.0420
GLN 31
0.0355
ALA 32
0.0449
ILE 33
0.0286
HIS 34
0.0236
LYS 35
0.0222
TYR 36
0.0155
ASN 37
0.0086
ALA 38
0.0060
TYR 39
0.0125
ARG 40
0.0089
LYS 41
0.0091
ALA 42
0.0069
ALA 43
0.0084
SER 44
0.0107
VAL 45
0.0109
ILE 46
0.0113
ALA 47
0.0140
LYS 48
0.0108
TYR 49
0.0091
PRO 50
0.0163
HIS 51
0.0214
LYS 52
0.0282
ILE 53
0.0221
LYS 54
0.0269
SER 55
0.0233
GLY 56
0.0223
ALA 57
0.0210
GLU 58
0.0169
ALA 59
0.0151
LYS 60
0.0152
LYS 61
0.0138
LEU 62
0.0142
PRO 63
0.0155
GLY 64
0.0144
VAL 65
0.0135
GLY 66
0.0114
THR 67
0.0031
LYS 68
0.0082
ILE 69
0.0108
ALA 70
0.0084
GLU 71
0.0174
LYS 72
0.0138
ILE 73
0.0130
ASP 74
0.0199
GLU 75
0.0167
PHE 76
0.0052
LEU 77
0.0190
ALA 78
0.0321
THR 79
0.0110
GLY 80
0.0145
LYS 81
0.0190
LEU 82
0.0233
ARG 83
0.0234
LYS 84
0.0250
LEU 85
0.0295
GLU 86
0.0159
LYS 87
0.0217
ILE 88
0.0053
ARG 89
0.0296
GLN 90
0.0488
ASP 91
0.0278
ASP 92
0.0306
THR 93
0.0069
SER 94
0.0109
SER 95
0.0194
SER 96
0.0117
ILE 97
0.0085
ASN 98
0.0142
PHE 99
0.0070
LEU 100
0.0066
THR 101
0.0099
ARG 102
0.0161
VAL 103
0.0165
SER 104
0.0172
GLY 105
0.0173
ILE 106
0.0132
GLY 107
0.0080
PRO 108
0.0094
SER 109
0.0145
ALA 110
0.0124
ALA 111
0.0052
ARG 112
0.0097
LYS 113
0.0089
PHE 114
0.0063
VAL 115
0.0050
ASP 116
0.0075
GLU 117
0.0074
GLY 118
0.0068
ILE 119
0.0057
LYS 120
0.0062
THR 121
0.0089
LEU 122
0.0100
GLU 123
0.0100
ASP 124
0.0072
LEU 125
0.0043
ARG 126
0.0051
LYS 127
0.0147
ASN 128
0.0102
GLU 129
0.0115
ASP 130
0.0204
LYS 131
0.0125
LEU 132
0.0139
ASN 133
0.0188
HIS 134
0.0136
HIS 135
0.0136
GLN 136
0.0132
ARG 137
0.0098
ILE 138
0.0131
GLY 139
0.0165
LEU 140
0.0123
LYS 141
0.0150
TYR 142
0.0157
PHE 143
0.0208
GLY 144
0.0248
ASP 145
0.0183
PHE 146
0.0214
GLU 147
0.0329
LYS 148
0.0259
ARG 149
0.0163
ILE 150
0.0084
PRO 151
0.0108
ARG 152
0.0157
GLU 153
0.0234
GLU 154
0.0206
MET 155
0.0185
LEU 156
0.0253
GLN 157
0.0238
MET 158
0.0222
GLN 159
0.0204
ASP 160
0.0196
ILE 161
0.0132
VAL 162
0.0153
LEU 163
0.0141
ASN 164
0.0150
GLU 165
0.0151
VAL 166
0.0170
LYS 167
0.0240
LYS 168
0.0171
VAL 169
0.0139
ASP 170
0.0140
SER 171
0.0277
GLU 172
0.0207
TYR 173
0.0101
ILE 174
0.0133
ALA 175
0.0052
THR 176
0.0052
VAL 177
0.0129
CYS 178
0.0132
GLY 179
0.0159
SER 180
0.0143
PHE 181
0.0173
ARG 182
0.0153
ARG 183
0.0100
GLY 184
0.0107
ALA 185
0.0095
GLU 186
0.0109
SER 187
0.0058
SER 188
0.0141
GLY 189
0.0172
ASP 190
0.0156
MET 191
0.0119
ASP 192
0.0123
VAL 193
0.0065
LEU 194
0.0051
LEU 195
0.0120
THR 196
0.0124
HIS 197
0.0073
PRO 198
0.0022
SER 199
0.0079
PHE 200
0.0125
THR 201
0.0174
SER 202
0.0338
GLU 203
0.0562
SER 204
0.0528
GLN 207
0.0131
PRO 208
0.0145
LYS 209
0.0149
LEU 210
0.0119
LEU 211
0.0131
HIS 212
0.0131
GLN 213
0.0120
VAL 214
0.0117
VAL 215
0.0094
GLU 216
0.0124
GLN 217
0.0124
LEU 218
0.0083
GLN 219
0.0105
LYS 220
0.0130
VAL 221
0.0124
HIS 222
0.0084
PHE 223
0.0071
ILE 224
0.0098
THR 225
0.0104
ASP 226
0.0095
THR 227
0.0073
LEU 228
0.0065
SER 229
0.0053
LYS 230
0.0082
GLY 231
0.0127
GLU 232
0.0153
THR 233
0.0130
LYS 234
0.0110
PHE 235
0.0078
MET 236
0.0071
GLY 237
0.0097
VAL 238
0.0096
CYS 239
0.0137
GLN 240
0.0137
LEU 241
0.0210
PRO 242
0.0222
SER 243
0.0296
LYS 244
0.0331
ASN 245
0.0373
ASP 246
0.0547
GLU 247
0.0450
LYS 248
0.0300
GLU 249
0.0141
TYR 250
0.0184
PRO 251
0.0073
HIS 252
0.0122
ARG 253
0.0111
ARG 254
0.0114
ILE 255
0.0095
ASP 256
0.0095
ILE 257
0.0077
ARG 258
0.0080
LEU 259
0.0128
ILE 260
0.0130
PRO 261
0.0164
LYS 262
0.0158
ASP 263
0.0202
GLN 264
0.0157
TYR 265
0.0108
TYR 266
0.0084
CYS 267
0.0036
GLY 268
0.0025
VAL 269
0.0054
LEU 270
0.0072
TYR 271
0.0073
PHE 272
0.0070
THR 273
0.0100
GLY 274
0.0087
SER 275
0.0052
ASP 276
0.0116
ILE 277
0.0090
PHE 278
0.0065
ASN 279
0.0134
LYS 280
0.0154
ASN 281
0.0129
MET 282
0.0115
ARG 283
0.0104
ALA 284
0.0102
HIS 285
0.0204
ALA 286
0.0114
LEU 287
0.0136
GLU 288
0.0283
LYS 289
0.0152
GLY 290
0.0156
PHE 291
0.0067
THR 292
0.0066
ILE 293
0.0034
ASN 294
0.0028
GLU 295
0.0021
TYR 296
0.0053
THR 297
0.0032
ILE 298
0.0025
ARG 299
0.0065
PRO 300
0.0098
LEU 301
0.0126
GLY 302
0.0138
VAL 303
0.0064
THR 304
0.0109
GLY 305
0.0123
VAL 306
0.0169
ALA 307
0.0108
GLY 308
0.0136
GLU 309
0.0057
PRO 310
0.0040
LEU 311
0.0056
PRO 312
0.0075
VAL 313
0.0073
ASP 314
0.0063
SER 315
0.0047
GLU 316
0.0086
LYS 317
0.0131
ASP 318
0.0127
ILE 319
0.0119
PHE 320
0.0141
ASP 321
0.0155
TYR 322
0.0136
ILE 323
0.0085
GLN 324
0.0185
LYS 326
0.0189
TYR 327
0.0179
ARG 328
0.0225
GLU 329
0.0236
PRO 330
0.0177
LYS 331
0.0198
ASP 332
0.0173
ARG 333
0.0101
SER 334
0.0104
GLU 335
0.0048
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.