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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 = 0.1072
PRO 7
0.0210
GLN 8
0.0354
GLU 9
0.0255
THR 10
0.0287
LEU 11
0.0157
ASN 12
0.0159
GLY 13
0.0173
GLY 14
0.0150
ILE 15
0.0119
THR 16
0.0114
ASP 17
0.0054
MET 18
0.0042
LEU 19
0.0020
THR 20
0.0032
GLU 21
0.0115
LEU 22
0.0077
ALA 23
0.0107
ASN 24
0.0148
PHE 25
0.0150
GLU 26
0.0157
LYS 27
0.0177
ASN 28
0.0170
VAL 29
0.0174
SER 30
0.0189
GLN 31
0.0164
ALA 32
0.0174
ILE 33
0.0120
HIS 34
0.0102
LYS 35
0.0098
TYR 36
0.0117
ASN 37
0.0080
ALA 38
0.0036
TYR 39
0.0035
ARG 40
0.0059
LYS 41
0.0071
ALA 42
0.0096
ALA 43
0.0093
SER 44
0.0138
VAL 45
0.0140
ILE 46
0.0123
ALA 47
0.0137
LYS 48
0.0096
TYR 49
0.0047
PRO 50
0.0075
HIS 51
0.0059
LYS 52
0.0110
ILE 53
0.0102
LYS 54
0.0090
SER 55
0.0064
GLY 56
0.0073
ALA 57
0.0073
GLU 58
0.0085
ALA 59
0.0115
LYS 60
0.0113
LYS 61
0.0125
LEU 62
0.0146
PRO 63
0.0131
GLY 64
0.0112
VAL 65
0.0118
GLY 66
0.0100
THR 67
0.0068
LYS 68
0.0069
ILE 69
0.0062
ALA 70
0.0049
GLU 71
0.0039
LYS 72
0.0017
ILE 73
0.0055
ASP 74
0.0087
GLU 75
0.0111
PHE 76
0.0130
LEU 77
0.0232
ALA 78
0.0405
THR 79
0.0367
GLY 80
0.0382
LYS 81
0.0156
LEU 82
0.0067
ARG 83
0.0042
LYS 84
0.0096
LEU 85
0.0115
GLU 86
0.0153
LYS 87
0.0160
ILE 88
0.0147
ARG 89
0.0198
GLN 90
0.0208
ASP 91
0.0188
ASP 92
0.0188
THR 93
0.0167
SER 94
0.0180
SER 95
0.0188
SER 96
0.0154
ILE 97
0.0147
ASN 98
0.0173
PHE 99
0.0159
LEU 100
0.0119
THR 101
0.0099
ARG 102
0.0139
VAL 103
0.0038
SER 104
0.0029
GLY 105
0.0086
ILE 106
0.0060
GLY 107
0.0077
PRO 108
0.0112
SER 109
0.0094
ALA 110
0.0087
ALA 111
0.0099
ARG 112
0.0106
LYS 113
0.0105
PHE 114
0.0052
VAL 115
0.0037
ASP 116
0.0068
GLU 117
0.0091
GLY 118
0.0104
ILE 119
0.0068
LYS 120
0.0115
THR 121
0.0154
LEU 122
0.0214
GLU 123
0.0324
ASP 124
0.0222
LEU 125
0.0184
ARG 126
0.0299
LYS 127
0.0306
ASN 128
0.0207
GLU 129
0.0219
ASP 130
0.0241
LYS 131
0.0146
LEU 132
0.0128
ASN 133
0.0063
HIS 134
0.0071
HIS 135
0.0054
GLN 136
0.0031
ARG 137
0.0030
ILE 138
0.0043
GLY 139
0.0113
LEU 140
0.0100
LYS 141
0.0093
TYR 142
0.0093
PHE 143
0.0127
GLY 144
0.0127
ASP 145
0.0086
PHE 146
0.0083
GLU 147
0.0107
LYS 148
0.0098
ARG 149
0.0161
ILE 150
0.0114
PRO 151
0.0121
ARG 152
0.0100
GLU 153
0.0046
GLU 154
0.0031
MET 155
0.0067
LEU 156
0.0054
GLN 157
0.0043
MET 158
0.0065
GLN 159
0.0096
ASP 160
0.0099
ILE 161
0.0118
VAL 162
0.0129
LEU 163
0.0145
ASN 164
0.0149
GLU 165
0.0154
VAL 166
0.0154
LYS 167
0.0169
LYS 168
0.0156
VAL 169
0.0118
ASP 170
0.0086
SER 171
0.0139
GLU 172
0.0115
TYR 173
0.0064
ILE 174
0.0062
ALA 175
0.0086
THR 176
0.0063
VAL 177
0.0049
CYS 178
0.0048
GLY 179
0.0061
SER 180
0.0097
PHE 181
0.0098
ARG 182
0.0096
ARG 183
0.0144
GLY 184
0.0202
ALA 185
0.0156
GLU 186
0.0134
SER 187
0.0135
SER 188
0.0147
GLY 189
0.0109
ASP 190
0.0105
MET 191
0.0082
ASP 192
0.0070
VAL 193
0.0076
LEU 194
0.0054
LEU 195
0.0077
THR 196
0.0056
HIS 197
0.0085
PRO 198
0.0130
SER 199
0.0273
PHE 200
0.0209
THR 201
0.0367
SER 202
0.0441
GLU 203
0.1072
SER 204
0.1030
GLN 207
0.0213
PRO 208
0.0171
LYS 209
0.0206
LEU 210
0.0109
LEU 211
0.0120
HIS 212
0.0152
GLN 213
0.0175
VAL 214
0.0166
VAL 215
0.0153
GLU 216
0.0197
GLN 217
0.0222
LEU 218
0.0177
GLN 219
0.0193
LYS 220
0.0280
VAL 221
0.0265
HIS 222
0.0217
PHE 223
0.0099
ILE 224
0.0083
THR 225
0.0036
ASP 226
0.0044
THR 227
0.0050
LEU 228
0.0063
SER 229
0.0119
LYS 230
0.0083
GLY 231
0.0098
GLU 232
0.0115
THR 233
0.0059
LYS 234
0.0062
PHE 235
0.0054
MET 236
0.0052
GLY 237
0.0050
VAL 238
0.0047
CYS 239
0.0052
GLN 240
0.0043
LEU 241
0.0073
PRO 242
0.0114
SER 243
0.0106
LYS 244
0.0109
ASN 245
0.0161
ASP 246
0.0175
GLU 247
0.0139
LYS 248
0.0116
GLU 249
0.0060
TYR 250
0.0056
PRO 251
0.0053
HIS 252
0.0063
ARG 253
0.0060
ARG 254
0.0060
ILE 255
0.0059
ASP 256
0.0063
ILE 257
0.0059
ARG 258
0.0067
LEU 259
0.0052
ILE 260
0.0079
PRO 261
0.0179
LYS 262
0.0168
ASP 263
0.0265
GLN 264
0.0253
TYR 265
0.0128
TYR 266
0.0122
CYS 267
0.0129
GLY 268
0.0124
VAL 269
0.0100
LEU 270
0.0097
TYR 271
0.0121
PHE 272
0.0095
THR 273
0.0041
GLY 274
0.0040
SER 275
0.0031
ASP 276
0.0099
ILE 277
0.0058
PHE 278
0.0066
ASN 279
0.0122
LYS 280
0.0131
ASN 281
0.0117
MET 282
0.0114
ARG 283
0.0091
ALA 284
0.0047
HIS 285
0.0079
ALA 286
0.0044
LEU 287
0.0051
GLU 288
0.0119
LYS 289
0.0061
GLY 290
0.0054
PHE 291
0.0030
THR 292
0.0014
ILE 293
0.0062
ASN 294
0.0119
GLU 295
0.0159
TYR 296
0.0153
THR 297
0.0078
ILE 298
0.0026
ARG 299
0.0067
PRO 300
0.0091
LEU 301
0.0135
GLY 302
0.0178
VAL 303
0.0332
THR 304
0.0195
GLY 305
0.0247
VAL 306
0.0412
ALA 307
0.0139
GLY 308
0.0166
GLU 309
0.0413
PRO 310
0.0040
LEU 311
0.0062
PRO 312
0.0085
VAL 313
0.0082
ASP 314
0.0096
SER 315
0.0080
GLU 316
0.0087
LYS 317
0.0075
ASP 318
0.0091
ILE 319
0.0095
PHE 320
0.0106
ASP 321
0.0090
TYR 322
0.0087
ILE 323
0.0070
GLN 324
0.0109
LYS 326
0.0160
TYR 327
0.0145
ARG 328
0.0225
GLU 329
0.0203
PRO 330
0.0138
LYS 331
0.0212
ASP 332
0.0211
ARG 333
0.0113
SER 334
0.0111
GLU 335
0.0076
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.