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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 = 0.0743
PRO 7
0.0199
GLN 8
0.0491
GLU 9
0.0312
THR 10
0.0124
LEU 11
0.0094
ASN 12
0.0150
GLY 13
0.0170
GLY 14
0.0107
ILE 15
0.0103
THR 16
0.0124
ASP 17
0.0130
MET 18
0.0069
LEU 19
0.0097
THR 20
0.0099
GLU 21
0.0083
LEU 22
0.0099
ALA 23
0.0161
ASN 24
0.0169
PHE 25
0.0178
GLU 26
0.0190
LYS 27
0.0188
ASN 28
0.0193
VAL 29
0.0227
SER 30
0.0238
GLN 31
0.0195
ALA 32
0.0156
ILE 33
0.0106
HIS 34
0.0112
LYS 35
0.0130
TYR 36
0.0138
ASN 37
0.0106
ALA 38
0.0108
TYR 39
0.0118
ARG 40
0.0125
LYS 41
0.0075
ALA 42
0.0077
ALA 43
0.0122
SER 44
0.0110
VAL 45
0.0136
ILE 46
0.0152
ALA 47
0.0151
LYS 48
0.0181
TYR 49
0.0239
PRO 50
0.0217
HIS 51
0.0232
LYS 52
0.0189
ILE 53
0.0159
LYS 54
0.0131
SER 55
0.0119
GLY 56
0.0156
ALA 57
0.0181
GLU 58
0.0149
ALA 59
0.0124
LYS 60
0.0123
LYS 61
0.0160
LEU 62
0.0133
PRO 63
0.0140
GLY 64
0.0099
VAL 65
0.0092
GLY 66
0.0105
THR 67
0.0083
LYS 68
0.0123
ILE 69
0.0090
ALA 70
0.0078
GLU 71
0.0098
LYS 72
0.0101
ILE 73
0.0078
ASP 74
0.0108
GLU 75
0.0200
PHE 76
0.0149
LEU 77
0.0144
ALA 78
0.0316
THR 79
0.0312
GLY 80
0.0216
LYS 81
0.0166
LEU 82
0.0166
ARG 83
0.0112
LYS 84
0.0238
LEU 85
0.0189
GLU 86
0.0193
LYS 87
0.0236
ILE 88
0.0167
ARG 89
0.0110
GLN 90
0.0122
ASP 91
0.0460
ASP 92
0.0616
THR 93
0.0368
SER 94
0.0258
SER 95
0.0254
SER 96
0.0207
ILE 97
0.0173
ASN 98
0.0159
PHE 99
0.0082
LEU 100
0.0084
THR 101
0.0101
ARG 102
0.0067
VAL 103
0.0090
SER 104
0.0083
GLY 105
0.0110
ILE 106
0.0080
GLY 107
0.0137
PRO 108
0.0140
SER 109
0.0153
ALA 110
0.0132
ALA 111
0.0147
ARG 112
0.0171
LYS 113
0.0283
PHE 114
0.0201
VAL 115
0.0263
ASP 116
0.0360
GLU 117
0.0398
GLY 118
0.0424
ILE 119
0.0280
LYS 120
0.0296
THR 121
0.0234
LEU 122
0.0200
GLU 123
0.0314
ASP 124
0.0048
LEU 125
0.0104
ARG 126
0.0386
LYS 127
0.0513
ASN 128
0.0172
GLU 129
0.0365
ASP 130
0.0743
LYS 131
0.0390
LEU 132
0.0388
ASN 133
0.0285
HIS 134
0.0238
HIS 135
0.0079
GLN 136
0.0099
ARG 137
0.0241
ILE 138
0.0173
GLY 139
0.0057
LEU 140
0.0119
LYS 141
0.0131
TYR 142
0.0081
PHE 143
0.0104
GLY 144
0.0128
ASP 145
0.0065
PHE 146
0.0044
GLU 147
0.0098
LYS 148
0.0154
ARG 149
0.0141
ILE 150
0.0070
PRO 151
0.0054
ARG 152
0.0104
GLU 153
0.0151
GLU 154
0.0110
MET 155
0.0133
LEU 156
0.0181
GLN 157
0.0126
MET 158
0.0127
GLN 159
0.0140
ASP 160
0.0139
ILE 161
0.0088
VAL 162
0.0092
LEU 163
0.0078
ASN 164
0.0069
GLU 165
0.0057
VAL 166
0.0038
LYS 167
0.0022
LYS 168
0.0015
VAL 169
0.0033
ASP 170
0.0047
SER 171
0.0076
GLU 172
0.0081
TYR 173
0.0054
ILE 174
0.0080
ALA 175
0.0058
THR 176
0.0067
VAL 177
0.0051
CYS 178
0.0069
GLY 179
0.0065
SER 180
0.0062
PHE 181
0.0109
ARG 182
0.0049
ARG 183
0.0056
GLY 184
0.0059
ALA 185
0.0056
GLU 186
0.0121
SER 187
0.0051
SER 188
0.0141
GLY 189
0.0135
ASP 190
0.0124
MET 191
0.0096
ASP 192
0.0093
VAL 193
0.0078
LEU 194
0.0076
LEU 195
0.0084
THR 196
0.0052
HIS 197
0.0083
PRO 198
0.0125
SER 199
0.0120
PHE 200
0.0120
THR 201
0.0190
SER 202
0.0210
GLU 203
0.0280
SER 204
0.0204
GLN 207
0.0148
PRO 208
0.0183
LYS 209
0.0136
LEU 210
0.0130
LEU 211
0.0141
HIS 212
0.0109
GLN 213
0.0080
VAL 214
0.0096
VAL 215
0.0097
GLU 216
0.0060
GLN 217
0.0119
LEU 218
0.0121
GLN 219
0.0098
LYS 220
0.0150
VAL 221
0.0184
HIS 222
0.0115
PHE 223
0.0052
ILE 224
0.0048
THR 225
0.0063
ASP 226
0.0084
THR 227
0.0110
LEU 228
0.0078
SER 229
0.0056
LYS 230
0.0066
GLY 231
0.0141
GLU 232
0.0242
THR 233
0.0131
LYS 234
0.0074
PHE 235
0.0066
MET 236
0.0042
GLY 237
0.0064
VAL 238
0.0062
CYS 239
0.0021
GLN 240
0.0018
LEU 241
0.0018
PRO 242
0.0011
SER 243
0.0035
LYS 244
0.0035
ASN 245
0.0042
ASP 246
0.0048
GLU 247
0.0067
LYS 248
0.0042
GLU 249
0.0021
TYR 250
0.0022
PRO 251
0.0011
HIS 252
0.0024
ARG 253
0.0023
ARG 254
0.0030
ILE 255
0.0048
ASP 256
0.0057
ILE 257
0.0086
ARG 258
0.0089
LEU 259
0.0109
ILE 260
0.0070
PRO 261
0.0111
LYS 262
0.0120
ASP 263
0.0140
GLN 264
0.0083
TYR 265
0.0039
TYR 266
0.0070
CYS 267
0.0046
GLY 268
0.0065
VAL 269
0.0107
LEU 270
0.0093
TYR 271
0.0110
PHE 272
0.0125
THR 273
0.0116
GLY 274
0.0106
SER 275
0.0113
ASP 276
0.0139
ILE 277
0.0118
PHE 278
0.0046
ASN 279
0.0072
LYS 280
0.0065
ASN 281
0.0112
MET 282
0.0120
ARG 283
0.0129
ALA 284
0.0141
HIS 285
0.0170
ALA 286
0.0083
LEU 287
0.0100
GLU 288
0.0329
LYS 289
0.0165
GLY 290
0.0190
PHE 291
0.0095
THR 292
0.0091
ILE 293
0.0110
ASN 294
0.0092
GLU 295
0.0047
TYR 296
0.0028
THR 297
0.0155
ILE 298
0.0134
ARG 299
0.0127
PRO 300
0.0117
LEU 301
0.0117
GLY 302
0.0158
VAL 303
0.0234
THR 304
0.0166
GLY 305
0.0293
VAL 306
0.0186
ALA 307
0.0120
GLY 308
0.0126
GLU 309
0.0141
PRO 310
0.0219
LEU 311
0.0167
PRO 312
0.0187
VAL 313
0.0114
ASP 314
0.0134
SER 315
0.0088
GLU 316
0.0061
LYS 317
0.0055
ASP 318
0.0070
ILE 319
0.0058
PHE 320
0.0042
ASP 321
0.0066
TYR 322
0.0121
ILE 323
0.0149
GLN 324
0.0251
LYS 326
0.0067
TYR 327
0.0081
ARG 328
0.0069
GLU 329
0.0094
PRO 330
0.0072
LYS 331
0.0028
ASP 332
0.0052
ARG 333
0.0016
SER 334
0.0162
GLU 335
0.0189
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.