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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 = 0.1157
PRO 7
0.0174
GLN 8
0.0276
GLU 9
0.0215
THR 10
0.0225
LEU 11
0.0105
ASN 12
0.0098
GLY 13
0.0127
GLY 14
0.0131
ILE 15
0.0092
THR 16
0.0097
ASP 17
0.0094
MET 18
0.0057
LEU 19
0.0037
THR 20
0.0030
GLU 21
0.0033
LEU 22
0.0018
ALA 23
0.0031
ASN 24
0.0038
PHE 25
0.0062
GLU 26
0.0039
LYS 27
0.0053
ASN 28
0.0058
VAL 29
0.0085
SER 30
0.0079
GLN 31
0.0056
ALA 32
0.0085
ILE 33
0.0099
HIS 34
0.0098
LYS 35
0.0068
TYR 36
0.0067
ASN 37
0.0076
ALA 38
0.0051
TYR 39
0.0045
ARG 40
0.0053
LYS 41
0.0061
ALA 42
0.0055
ALA 43
0.0072
SER 44
0.0117
VAL 45
0.0115
ILE 46
0.0084
ALA 47
0.0098
LYS 48
0.0089
TYR 49
0.0050
PRO 50
0.0061
HIS 51
0.0035
LYS 52
0.0056
ILE 53
0.0053
LYS 54
0.0031
SER 55
0.0009
GLY 56
0.0023
ALA 57
0.0074
GLU 58
0.0067
ALA 59
0.0068
LYS 60
0.0077
LYS 61
0.0125
LEU 62
0.0112
PRO 63
0.0092
GLY 64
0.0032
VAL 65
0.0032
GLY 66
0.0054
THR 67
0.0074
LYS 68
0.0068
ILE 69
0.0027
ALA 70
0.0028
GLU 71
0.0059
LYS 72
0.0075
ILE 73
0.0078
ASP 74
0.0126
GLU 75
0.0154
PHE 76
0.0114
LEU 77
0.0241
ALA 78
0.0396
THR 79
0.0221
GLY 80
0.0215
LYS 81
0.0121
LEU 82
0.0091
ARG 83
0.0304
LYS 84
0.0077
LEU 85
0.0064
GLU 86
0.0127
LYS 87
0.0202
ILE 88
0.0165
ARG 89
0.0109
GLN 90
0.0175
ASP 91
0.0163
ASP 92
0.0047
THR 93
0.0070
SER 94
0.0102
SER 95
0.0056
SER 96
0.0096
ILE 97
0.0092
ASN 98
0.0081
PHE 99
0.0124
LEU 100
0.0128
THR 101
0.0049
ARG 102
0.0053
VAL 103
0.0054
SER 104
0.0073
GLY 105
0.0084
ILE 106
0.0047
GLY 107
0.0056
PRO 108
0.0069
SER 109
0.0099
ALA 110
0.0075
ALA 111
0.0083
ARG 112
0.0098
LYS 113
0.0144
PHE 114
0.0138
VAL 115
0.0137
ASP 116
0.0166
GLU 117
0.0212
GLY 118
0.0203
ILE 119
0.0155
LYS 120
0.0169
THR 121
0.0223
LEU 122
0.0234
GLU 123
0.0311
ASP 124
0.0207
LEU 125
0.0167
ARG 126
0.0271
LYS 127
0.0280
ASN 128
0.0172
GLU 129
0.0154
ASP 130
0.0159
LYS 131
0.0119
LEU 132
0.0134
ASN 133
0.0119
HIS 134
0.0132
HIS 135
0.0125
GLN 136
0.0127
ARG 137
0.0155
ILE 138
0.0159
GLY 139
0.0159
LEU 140
0.0154
LYS 141
0.0214
TYR 142
0.0162
PHE 143
0.0136
GLY 144
0.0208
ASP 145
0.0194
PHE 146
0.0103
GLU 147
0.0186
LYS 148
0.0312
ARG 149
0.0368
ILE 150
0.0239
PRO 151
0.0221
ARG 152
0.0152
GLU 153
0.0153
GLU 154
0.0091
MET 155
0.0073
LEU 156
0.0078
GLN 157
0.0062
MET 158
0.0108
GLN 159
0.0140
ASP 160
0.0145
ILE 161
0.0151
VAL 162
0.0154
LEU 163
0.0110
ASN 164
0.0107
GLU 165
0.0156
VAL 166
0.0079
LYS 167
0.0108
LYS 168
0.0229
VAL 169
0.0217
ASP 170
0.0230
SER 171
0.0298
GLU 172
0.0334
TYR 173
0.0058
ILE 174
0.0083
ALA 175
0.0077
THR 176
0.0070
VAL 177
0.0047
CYS 178
0.0049
GLY 179
0.0087
SER 180
0.0112
PHE 181
0.0077
ARG 182
0.0063
ARG 183
0.0072
GLY 184
0.0102
ALA 185
0.0178
GLU 186
0.0178
SER 187
0.0253
SER 188
0.0242
GLY 189
0.0226
ASP 190
0.0135
MET 191
0.0118
ASP 192
0.0101
VAL 193
0.0088
LEU 194
0.0065
LEU 195
0.0067
THR 196
0.0053
HIS 197
0.0029
PRO 198
0.0076
SER 199
0.0222
PHE 200
0.0147
THR 201
0.0138
SER 202
0.0315
GLU 203
0.1157
SER 204
0.0960
GLN 207
0.0383
PRO 208
0.0336
LYS 209
0.0208
LEU 210
0.0087
LEU 211
0.0030
HIS 212
0.0052
GLN 213
0.0141
VAL 214
0.0119
VAL 215
0.0106
GLU 216
0.0168
GLN 217
0.0202
LEU 218
0.0206
GLN 219
0.0234
LYS 220
0.0307
VAL 221
0.0299
HIS 222
0.0319
PHE 223
0.0212
ILE 224
0.0219
THR 225
0.0181
ASP 226
0.0183
THR 227
0.0128
LEU 228
0.0118
SER 229
0.0063
LYS 230
0.0054
GLY 231
0.0122
GLU 232
0.0142
THR 233
0.0075
LYS 234
0.0064
PHE 235
0.0113
MET 236
0.0103
GLY 237
0.0156
VAL 238
0.0137
CYS 239
0.0134
GLN 240
0.0098
LEU 241
0.0089
PRO 242
0.0125
SER 243
0.0146
LYS 244
0.0102
ASN 245
0.0293
ASP 246
0.0264
GLU 247
0.0211
LYS 248
0.0254
GLU 249
0.0144
TYR 250
0.0166
PRO 251
0.0157
HIS 252
0.0129
ARG 253
0.0031
ARG 254
0.0049
ILE 255
0.0133
ASP 256
0.0136
ILE 257
0.0094
ARG 258
0.0085
LEU 259
0.0061
ILE 260
0.0063
PRO 261
0.0032
LYS 262
0.0072
ASP 263
0.0135
GLN 264
0.0058
TYR 265
0.0069
TYR 266
0.0091
CYS 267
0.0058
GLY 268
0.0058
VAL 269
0.0067
LEU 270
0.0061
TYR 271
0.0056
PHE 272
0.0050
THR 273
0.0050
GLY 274
0.0048
SER 275
0.0099
ASP 276
0.0148
ILE 277
0.0153
PHE 278
0.0101
ASN 279
0.0059
LYS 280
0.0091
ASN 281
0.0084
MET 282
0.0022
ARG 283
0.0022
ALA 284
0.0028
HIS 285
0.0055
ALA 286
0.0057
LEU 287
0.0099
GLU 288
0.0124
LYS 289
0.0065
GLY 290
0.0076
PHE 291
0.0073
THR 292
0.0069
ILE 293
0.0053
ASN 294
0.0055
GLU 295
0.0045
TYR 296
0.0054
THR 297
0.0061
ILE 298
0.0062
ARG 299
0.0035
PRO 300
0.0028
LEU 301
0.0100
GLY 302
0.0226
VAL 303
0.0249
THR 304
0.0264
GLY 305
0.0142
VAL 306
0.0194
ALA 307
0.0096
GLY 308
0.0081
GLU 309
0.0036
PRO 310
0.0046
LEU 311
0.0131
PRO 312
0.0171
VAL 313
0.0132
ASP 314
0.0159
SER 315
0.0144
GLU 316
0.0102
LYS 317
0.0108
ASP 318
0.0120
ILE 319
0.0092
PHE 320
0.0064
ASP 321
0.0095
TYR 322
0.0112
ILE 323
0.0089
GLN 324
0.0074
LYS 326
0.0049
TYR 327
0.0058
ARG 328
0.0065
GLU 329
0.0072
PRO 330
0.0039
LYS 331
0.0050
ASP 332
0.0051
ARG 333
0.0060
SER 334
0.0087
GLU 335
0.0117
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.