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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 = 0.1020
PRO 7
0.0236
GLN 8
0.0255
GLU 9
0.0227
THR 10
0.0191
LEU 11
0.0157
ASN 12
0.0112
GLY 13
0.0145
GLY 14
0.0134
ILE 15
0.0097
THR 16
0.0113
ASP 17
0.0142
MET 18
0.0141
LEU 19
0.0124
THR 20
0.0141
GLU 21
0.0148
LEU 22
0.0146
ALA 23
0.0154
ASN 24
0.0132
PHE 25
0.0118
GLU 26
0.0131
LYS 27
0.0115
ASN 28
0.0063
VAL 29
0.0055
SER 30
0.0094
GLN 31
0.0084
ALA 32
0.0161
ILE 33
0.0214
HIS 34
0.0231
LYS 35
0.0173
TYR 36
0.0178
ASN 37
0.0197
ALA 38
0.0147
TYR 39
0.0134
ARG 40
0.0151
LYS 41
0.0102
ALA 42
0.0079
ALA 43
0.0111
SER 44
0.0120
VAL 45
0.0095
ILE 46
0.0092
ALA 47
0.0154
LYS 48
0.0163
TYR 49
0.0154
PRO 50
0.0199
HIS 51
0.0167
LYS 52
0.0123
ILE 53
0.0080
LYS 54
0.0080
SER 55
0.0087
GLY 56
0.0091
ALA 57
0.0136
GLU 58
0.0122
ALA 59
0.0077
LYS 60
0.0100
LYS 61
0.0127
LEU 62
0.0093
PRO 63
0.0078
GLY 64
0.0048
VAL 65
0.0054
GLY 66
0.0094
THR 67
0.0135
LYS 68
0.0139
ILE 69
0.0097
ALA 70
0.0098
GLU 71
0.0132
LYS 72
0.0122
ILE 73
0.0084
ASP 74
0.0105
GLU 75
0.0135
PHE 76
0.0119
LEU 77
0.0082
ALA 78
0.0119
THR 79
0.0158
GLY 80
0.0146
LYS 81
0.0172
LEU 82
0.0174
ARG 83
0.0192
LYS 84
0.0179
LEU 85
0.0170
GLU 86
0.0189
LYS 87
0.0180
ILE 88
0.0138
ARG 89
0.0145
GLN 90
0.0158
ASP 91
0.0079
ASP 92
0.0057
THR 93
0.0037
SER 94
0.0019
SER 95
0.0074
SER 96
0.0088
ILE 97
0.0046
ASN 98
0.0052
PHE 99
0.0097
LEU 100
0.0093
THR 101
0.0067
ARG 102
0.0077
VAL 103
0.0081
SER 104
0.0072
GLY 105
0.0072
ILE 106
0.0076
GLY 107
0.0050
PRO 108
0.0031
SER 109
0.0077
ALA 110
0.0094
ALA 111
0.0076
ARG 112
0.0076
LYS 113
0.0122
PHE 114
0.0129
VAL 115
0.0112
ASP 116
0.0133
GLU 117
0.0176
GLY 118
0.0175
ILE 119
0.0165
LYS 120
0.0143
THR 121
0.0163
LEU 122
0.0165
GLU 123
0.0214
ASP 124
0.0201
LEU 125
0.0172
ARG 126
0.0205
LYS 127
0.0238
ASN 128
0.0213
GLU 129
0.0184
ASP 130
0.0206
LYS 131
0.0177
LEU 132
0.0132
ASN 133
0.0088
HIS 134
0.0070
HIS 135
0.0068
GLN 136
0.0083
ARG 137
0.0089
ILE 138
0.0072
GLY 139
0.0075
LEU 140
0.0098
LYS 141
0.0081
TYR 142
0.0096
PHE 143
0.0074
GLY 144
0.0091
ASP 145
0.0128
PHE 146
0.0120
GLU 147
0.0137
LYS 148
0.0162
ARG 149
0.0174
ILE 150
0.0153
PRO 151
0.0164
ARG 152
0.0124
GLU 153
0.0143
GLU 154
0.0143
MET 155
0.0110
LEU 156
0.0102
GLN 157
0.0123
MET 158
0.0105
GLN 159
0.0080
ASP 160
0.0093
ILE 161
0.0099
VAL 162
0.0078
LEU 163
0.0070
ASN 164
0.0083
GLU 165
0.0084
VAL 166
0.0066
LYS 167
0.0068
LYS 168
0.0085
VAL 169
0.0080
ASP 170
0.0070
SER 171
0.0059
GLU 172
0.0052
TYR 173
0.0039
ILE 174
0.0028
ALA 175
0.0029
THR 176
0.0029
VAL 177
0.0040
CYS 178
0.0050
GLY 179
0.0084
SER 180
0.0101
PHE 181
0.0082
ARG 182
0.0052
ARG 183
0.0095
GLY 184
0.0072
ALA 185
0.0108
GLU 186
0.0132
SER 187
0.0147
SER 188
0.0133
GLY 189
0.0130
ASP 190
0.0105
MET 191
0.0084
ASP 192
0.0068
VAL 193
0.0051
LEU 194
0.0035
LEU 195
0.0029
THR 196
0.0033
HIS 197
0.0045
PRO 198
0.0061
SER 199
0.0065
PHE 200
0.0055
THR 201
0.0064
SER 202
0.0062
GLU 203
0.0093
SER 204
0.0088
GLN 207
0.0068
PRO 208
0.0059
LYS 209
0.0062
LEU 210
0.0051
LEU 211
0.0039
HIS 212
0.0057
GLN 213
0.0071
VAL 214
0.0063
VAL 215
0.0064
GLU 216
0.0082
GLN 217
0.0091
LEU 218
0.0090
GLN 219
0.0097
LYS 220
0.0113
VAL 221
0.0121
HIS 222
0.0124
PHE 223
0.0110
ILE 224
0.0092
THR 225
0.0091
ASP 226
0.0068
THR 227
0.0052
LEU 228
0.0054
SER 229
0.0054
LYS 230
0.0035
GLY 231
0.0025
GLU 232
0.0019
THR 233
0.0021
LYS 234
0.0035
PHE 235
0.0042
MET 236
0.0058
GLY 237
0.0066
VAL 238
0.0086
CYS 239
0.0099
GLN 240
0.0125
LEU 241
0.0144
PRO 242
0.0181
SER 243
0.0242
LYS 244
0.0300
ASN 245
0.0411
ASP 246
0.0458
GLU 247
0.0393
LYS 248
0.0320
GLU 249
0.0225
TYR 250
0.0188
PRO 251
0.0154
HIS 252
0.0121
ARG 253
0.0115
ARG 254
0.0096
ILE 255
0.0079
ASP 256
0.0062
ILE 257
0.0053
ARG 258
0.0041
LEU 259
0.0027
ILE 260
0.0027
PRO 261
0.0045
LYS 262
0.0055
ASP 263
0.0067
GLN 264
0.0043
TYR 265
0.0040
TYR 266
0.0062
CYS 267
0.0053
GLY 268
0.0040
VAL 269
0.0049
LEU 270
0.0081
TYR 271
0.0077
PHE 272
0.0072
THR 273
0.0093
GLY 274
0.0142
SER 275
0.0173
ASP 276
0.0201
ILE 277
0.0241
PHE 278
0.0211
ASN 279
0.0178
LYS 280
0.0231
ASN 281
0.0257
MET 282
0.0210
ARG 283
0.0191
ALA 284
0.0249
HIS 285
0.0258
ALA 286
0.0191
LEU 287
0.0197
GLU 288
0.0251
LYS 289
0.0209
GLY 290
0.0128
PHE 291
0.0092
THR 292
0.0109
ILE 293
0.0095
ASN 294
0.0091
GLU 295
0.0056
TYR 296
0.0044
THR 297
0.0045
ILE 298
0.0055
ARG 299
0.0060
PRO 300
0.0068
LEU 301
0.0168
GLY 302
0.0350
VAL 303
0.1016
THR 304
0.1020
GLY 305
0.0617
VAL 306
0.0336
ALA 307
0.0138
GLY 308
0.0163
GLU 309
0.0136
PRO 310
0.0090
LEU 311
0.0093
PRO 312
0.0127
VAL 313
0.0107
ASP 314
0.0136
SER 315
0.0131
GLU 316
0.0120
LYS 317
0.0176
ASP 318
0.0154
ILE 319
0.0129
PHE 320
0.0179
ASP 321
0.0203
TYR 322
0.0159
ILE 323
0.0195
GLN 324
0.0257
LYS 326
0.0267
TYR 327
0.0226
ARG 328
0.0217
GLU 329
0.0192
PRO 330
0.0143
LYS 331
0.0183
ASP 332
0.0228
ARG 333
0.0200
SER 334
0.0227
GLU 335
0.0238
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.