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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 = 0.0887
PRO 7
0.0189
GLN 8
0.0267
GLU 9
0.0194
THR 10
0.0377
LEU 11
0.0223
ASN 12
0.0218
GLY 13
0.0274
GLY 14
0.0240
ILE 15
0.0185
THR 16
0.0179
ASP 17
0.0131
MET 18
0.0085
LEU 19
0.0035
THR 20
0.0048
GLU 21
0.0139
LEU 22
0.0085
ALA 23
0.0074
ASN 24
0.0107
PHE 25
0.0118
GLU 26
0.0113
LYS 27
0.0130
ASN 28
0.0122
VAL 29
0.0133
SER 30
0.0140
GLN 31
0.0131
ALA 32
0.0145
ILE 33
0.0115
HIS 34
0.0119
LYS 35
0.0089
TYR 36
0.0107
ASN 37
0.0091
ALA 38
0.0053
TYR 39
0.0044
ARG 40
0.0061
LYS 41
0.0069
ALA 42
0.0081
ALA 43
0.0122
SER 44
0.0144
VAL 45
0.0149
ILE 46
0.0128
ALA 47
0.0141
LYS 48
0.0129
TYR 49
0.0076
PRO 50
0.0152
HIS 51
0.0145
LYS 52
0.0218
ILE 53
0.0162
LYS 54
0.0181
SER 55
0.0139
GLY 56
0.0132
ALA 57
0.0167
GLU 58
0.0157
ALA 59
0.0137
LYS 60
0.0131
LYS 61
0.0147
LEU 62
0.0130
PRO 63
0.0106
GLY 64
0.0060
VAL 65
0.0056
GLY 66
0.0037
THR 67
0.0011
LYS 68
0.0010
ILE 69
0.0024
ALA 70
0.0025
GLU 71
0.0044
LYS 72
0.0031
ILE 73
0.0091
ASP 74
0.0139
GLU 75
0.0180
PHE 76
0.0173
LEU 77
0.0368
ALA 78
0.0625
THR 79
0.0484
GLY 80
0.0494
LYS 81
0.0148
LEU 82
0.0113
ARG 83
0.0231
LYS 84
0.0218
LEU 85
0.0196
GLU 86
0.0250
LYS 87
0.0222
ILE 88
0.0206
ARG 89
0.0193
GLN 90
0.0197
ASP 91
0.0305
ASP 92
0.0340
THR 93
0.0223
SER 94
0.0179
SER 95
0.0163
SER 96
0.0130
ILE 97
0.0105
ASN 98
0.0114
PHE 99
0.0115
LEU 100
0.0111
THR 101
0.0070
ARG 102
0.0109
VAL 103
0.0083
SER 104
0.0104
GLY 105
0.0093
ILE 106
0.0058
GLY 107
0.0087
PRO 108
0.0137
SER 109
0.0176
ALA 110
0.0129
ALA 111
0.0126
ARG 112
0.0143
LYS 113
0.0247
PHE 114
0.0185
VAL 115
0.0148
ASP 116
0.0234
GLU 117
0.0331
GLY 118
0.0292
ILE 119
0.0206
LYS 120
0.0156
THR 121
0.0145
LEU 122
0.0086
GLU 123
0.0135
ASP 124
0.0141
LEU 125
0.0060
ARG 126
0.0083
LYS 127
0.0185
ASN 128
0.0023
GLU 129
0.0130
ASP 130
0.0222
LYS 131
0.0157
LEU 132
0.0184
ASN 133
0.0168
HIS 134
0.0150
HIS 135
0.0094
GLN 136
0.0089
ARG 137
0.0105
ILE 138
0.0071
GLY 139
0.0079
LEU 140
0.0042
LYS 141
0.0034
TYR 142
0.0097
PHE 143
0.0125
GLY 144
0.0213
ASP 145
0.0171
PHE 146
0.0189
GLU 147
0.0276
LYS 148
0.0257
ARG 149
0.0176
ILE 150
0.0117
PRO 151
0.0073
ARG 152
0.0076
GLU 153
0.0059
GLU 154
0.0051
MET 155
0.0054
LEU 156
0.0069
GLN 157
0.0080
MET 158
0.0055
GLN 159
0.0091
ASP 160
0.0115
ILE 161
0.0101
VAL 162
0.0108
LEU 163
0.0146
ASN 164
0.0161
GLU 165
0.0145
VAL 166
0.0142
LYS 167
0.0137
LYS 168
0.0144
VAL 169
0.0108
ASP 170
0.0104
SER 171
0.0116
GLU 172
0.0106
TYR 173
0.0130
ILE 174
0.0131
ALA 175
0.0121
THR 176
0.0085
VAL 177
0.0028
CYS 178
0.0031
GLY 179
0.0062
SER 180
0.0066
PHE 181
0.0073
ARG 182
0.0084
ARG 183
0.0118
GLY 184
0.0123
ALA 185
0.0107
GLU 186
0.0117
SER 187
0.0104
SER 188
0.0118
GLY 189
0.0126
ASP 190
0.0091
MET 191
0.0041
ASP 192
0.0014
VAL 193
0.0061
LEU 194
0.0074
LEU 195
0.0141
THR 196
0.0139
HIS 197
0.0159
PRO 198
0.0153
SER 199
0.0312
PHE 200
0.0237
THR 201
0.0164
SER 202
0.0344
GLU 203
0.0887
SER 204
0.0816
GLN 207
0.0542
PRO 208
0.0554
LYS 209
0.0420
LEU 210
0.0242
LEU 211
0.0176
HIS 212
0.0175
GLN 213
0.0132
VAL 214
0.0105
VAL 215
0.0103
GLU 216
0.0095
GLN 217
0.0115
LEU 218
0.0100
GLN 219
0.0125
LYS 220
0.0155
VAL 221
0.0118
HIS 222
0.0135
PHE 223
0.0074
ILE 224
0.0078
THR 225
0.0089
ASP 226
0.0095
THR 227
0.0074
LEU 228
0.0089
SER 229
0.0050
LYS 230
0.0043
GLY 231
0.0172
GLU 232
0.0305
THR 233
0.0206
LYS 234
0.0154
PHE 235
0.0033
MET 236
0.0043
GLY 237
0.0067
VAL 238
0.0076
CYS 239
0.0100
GLN 240
0.0095
LEU 241
0.0121
PRO 242
0.0207
SER 243
0.0349
LYS 244
0.0368
ASN 245
0.0456
ASP 246
0.0270
GLU 247
0.0250
LYS 248
0.0199
GLU 249
0.0199
TYR 250
0.0164
PRO 251
0.0139
HIS 252
0.0125
ARG 253
0.0091
ARG 254
0.0091
ILE 255
0.0028
ASP 256
0.0006
ILE 257
0.0079
ARG 258
0.0094
LEU 259
0.0185
ILE 260
0.0158
PRO 261
0.0156
LYS 262
0.0136
ASP 263
0.0174
GLN 264
0.0115
TYR 265
0.0083
TYR 266
0.0064
CYS 267
0.0026
GLY 268
0.0031
VAL 269
0.0029
LEU 270
0.0048
TYR 271
0.0083
PHE 272
0.0074
THR 273
0.0080
GLY 274
0.0081
SER 275
0.0103
ASP 276
0.0104
ILE 277
0.0140
PHE 278
0.0139
ASN 279
0.0131
LYS 280
0.0163
ASN 281
0.0171
MET 282
0.0150
ARG 283
0.0169
ALA 284
0.0206
HIS 285
0.0185
ALA 286
0.0092
LEU 287
0.0141
GLU 288
0.0116
LYS 289
0.0039
GLY 290
0.0142
PHE 291
0.0079
THR 292
0.0084
ILE 293
0.0052
ASN 294
0.0050
GLU 295
0.0067
TYR 296
0.0024
THR 297
0.0077
ILE 298
0.0057
ARG 299
0.0021
PRO 300
0.0085
LEU 301
0.0127
GLY 302
0.0116
VAL 303
0.0108
THR 304
0.0092
GLY 305
0.0159
VAL 306
0.0177
ALA 307
0.0055
GLY 308
0.0149
GLU 309
0.0387
PRO 310
0.0099
LEU 311
0.0063
PRO 312
0.0118
VAL 313
0.0076
ASP 314
0.0058
SER 315
0.0052
GLU 316
0.0038
LYS 317
0.0069
ASP 318
0.0063
ILE 319
0.0051
PHE 320
0.0093
ASP 321
0.0125
TYR 322
0.0150
ILE 323
0.0203
GLN 324
0.0402
LYS 326
0.0283
TYR 327
0.0241
ARG 328
0.0238
GLU 329
0.0247
PRO 330
0.0146
LYS 331
0.0184
ASP 332
0.0169
ARG 333
0.0115
SER 334
0.0155
GLU 335
0.0212
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.