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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 = 0.0718
PRO 7
0.0236
GLN 8
0.0224
GLU 9
0.0208
THR 10
0.0162
LEU 11
0.0148
ASN 12
0.0130
GLY 13
0.0145
GLY 14
0.0110
ILE 15
0.0097
THR 16
0.0134
ASP 17
0.0137
MET 18
0.0104
LEU 19
0.0108
THR 20
0.0144
GLU 21
0.0131
LEU 22
0.0109
ALA 23
0.0131
ASN 24
0.0149
PHE 25
0.0138
GLU 26
0.0137
LYS 27
0.0162
ASN 28
0.0170
VAL 29
0.0164
SER 30
0.0160
GLN 31
0.0176
ALA 32
0.0161
ILE 33
0.0192
HIS 34
0.0181
LYS 35
0.0139
TYR 36
0.0155
ASN 37
0.0189
ALA 38
0.0162
TYR 39
0.0138
ARG 40
0.0175
LYS 41
0.0212
ALA 42
0.0170
ALA 43
0.0169
SER 44
0.0213
VAL 45
0.0222
ILE 46
0.0183
ALA 47
0.0206
LYS 48
0.0231
TYR 49
0.0221
PRO 50
0.0220
HIS 51
0.0179
LYS 52
0.0133
ILE 53
0.0129
LYS 54
0.0122
SER 55
0.0137
GLY 56
0.0142
ALA 57
0.0192
GLU 58
0.0191
ALA 59
0.0173
LYS 60
0.0197
LYS 61
0.0240
LEU 62
0.0234
PRO 63
0.0255
GLY 64
0.0214
VAL 65
0.0177
GLY 66
0.0175
THR 67
0.0160
LYS 68
0.0112
ILE 69
0.0107
ALA 70
0.0126
GLU 71
0.0115
LYS 72
0.0079
ILE 73
0.0086
ASP 74
0.0105
GLU 75
0.0104
PHE 76
0.0081
LEU 77
0.0084
ALA 78
0.0122
THR 79
0.0130
GLY 80
0.0109
LYS 81
0.0107
LEU 82
0.0092
ARG 83
0.0103
LYS 84
0.0088
LEU 85
0.0100
GLU 86
0.0117
LYS 87
0.0111
ILE 88
0.0119
ARG 89
0.0128
GLN 90
0.0136
ASP 91
0.0139
ASP 92
0.0148
THR 93
0.0170
SER 94
0.0155
SER 95
0.0137
SER 96
0.0150
ILE 97
0.0160
ASN 98
0.0147
PHE 99
0.0123
LEU 100
0.0128
THR 101
0.0133
ARG 102
0.0103
VAL 103
0.0093
SER 104
0.0093
GLY 105
0.0098
ILE 106
0.0113
GLY 107
0.0142
PRO 108
0.0169
SER 109
0.0172
ALA 110
0.0156
ALA 111
0.0158
ARG 112
0.0182
LYS 113
0.0193
PHE 114
0.0176
VAL 115
0.0184
ASP 116
0.0214
GLU 117
0.0221
GLY 118
0.0207
ILE 119
0.0179
LYS 120
0.0160
THR 121
0.0140
LEU 122
0.0124
GLU 123
0.0148
ASP 124
0.0163
LEU 125
0.0141
ARG 126
0.0143
LYS 127
0.0175
ASN 128
0.0167
GLU 129
0.0138
ASP 130
0.0158
LYS 131
0.0158
LEU 132
0.0123
ASN 133
0.0096
HIS 134
0.0080
HIS 135
0.0086
GLN 136
0.0091
ARG 137
0.0084
ILE 138
0.0076
GLY 139
0.0080
LEU 140
0.0087
LYS 141
0.0085
TYR 142
0.0076
PHE 143
0.0079
GLY 144
0.0079
ASP 145
0.0076
PHE 146
0.0072
GLU 147
0.0069
LYS 148
0.0077
ARG 149
0.0074
ILE 150
0.0070
PRO 151
0.0073
ARG 152
0.0069
GLU 153
0.0081
GLU 154
0.0073
MET 155
0.0069
LEU 156
0.0077
GLN 157
0.0081
MET 158
0.0075
GLN 159
0.0081
ASP 160
0.0091
ILE 161
0.0088
VAL 162
0.0091
LEU 163
0.0105
ASN 164
0.0113
GLU 165
0.0111
VAL 166
0.0122
LYS 167
0.0142
LYS 168
0.0141
VAL 169
0.0146
ASP 170
0.0165
SER 171
0.0168
GLU 172
0.0176
TYR 173
0.0148
ILE 174
0.0127
ALA 175
0.0110
THR 176
0.0088
VAL 177
0.0079
CYS 178
0.0074
GLY 179
0.0082
SER 180
0.0075
PHE 181
0.0066
ARG 182
0.0057
ARG 183
0.0058
GLY 184
0.0052
ALA 185
0.0069
GLU 186
0.0073
SER 187
0.0072
SER 188
0.0071
GLY 189
0.0073
ASP 190
0.0075
MET 191
0.0080
ASP 192
0.0092
VAL 193
0.0096
LEU 194
0.0105
LEU 195
0.0118
THR 196
0.0137
HIS 197
0.0164
PRO 198
0.0187
SER 199
0.0208
PHE 200
0.0190
THR 201
0.0182
SER 202
0.0184
GLU 203
0.0220
SER 204
0.0242
GLN 207
0.0214
PRO 208
0.0199
LYS 209
0.0182
LEU 210
0.0168
LEU 211
0.0139
HIS 212
0.0144
GLN 213
0.0147
VAL 214
0.0124
VAL 215
0.0109
GLU 216
0.0118
GLN 217
0.0112
LEU 218
0.0094
GLN 219
0.0091
LYS 220
0.0095
VAL 221
0.0086
HIS 222
0.0076
PHE 223
0.0074
ILE 224
0.0079
THR 225
0.0074
ASP 226
0.0081
THR 227
0.0090
LEU 228
0.0099
SER 229
0.0122
LYS 230
0.0125
GLY 231
0.0144
GLU 232
0.0158
THR 233
0.0139
LYS 234
0.0122
PHE 235
0.0113
MET 236
0.0102
GLY 237
0.0089
VAL 238
0.0078
CYS 239
0.0073
GLN 240
0.0071
LEU 241
0.0070
PRO 242
0.0072
SER 243
0.0087
LYS 244
0.0109
ASN 245
0.0132
ASP 246
0.0150
GLU 247
0.0139
LYS 248
0.0119
GLU 249
0.0090
TYR 250
0.0081
PRO 251
0.0078
HIS 252
0.0073
ARG 253
0.0073
ARG 254
0.0078
ILE 255
0.0084
ASP 256
0.0097
ILE 257
0.0111
ARG 258
0.0125
LEU 259
0.0139
ILE 260
0.0137
PRO 261
0.0155
LYS 262
0.0138
ASP 263
0.0111
GLN 264
0.0105
TYR 265
0.0099
TYR 266
0.0065
CYS 267
0.0073
GLY 268
0.0097
VAL 269
0.0073
LEU 270
0.0067
TYR 271
0.0089
PHE 272
0.0097
THR 273
0.0078
GLY 274
0.0106
SER 275
0.0123
ASP 276
0.0165
ILE 277
0.0177
PHE 278
0.0153
ASN 279
0.0158
LYS 280
0.0215
ASN 281
0.0216
MET 282
0.0183
ARG 283
0.0201
ALA 284
0.0259
HIS 285
0.0256
ALA 286
0.0228
LEU 287
0.0285
GLU 288
0.0323
LYS 289
0.0294
GLY 290
0.0291
PHE 291
0.0223
THR 292
0.0217
ILE 293
0.0152
ASN 294
0.0165
GLU 295
0.0129
TYR 296
0.0128
THR 297
0.0113
ILE 298
0.0113
ARG 299
0.0162
PRO 300
0.0222
LEU 301
0.0347
GLY 302
0.0439
VAL 303
0.0659
THR 304
0.0718
GLY 305
0.0597
VAL 306
0.0475
ALA 307
0.0307
GLY 308
0.0217
GLU 309
0.0136
PRO 310
0.0104
LEU 311
0.0069
PRO 312
0.0037
VAL 313
0.0038
ASP 314
0.0065
SER 315
0.0062
GLU 316
0.0049
LYS 317
0.0101
ASP 318
0.0093
ILE 319
0.0093
PHE 320
0.0140
ASP 321
0.0168
TYR 322
0.0163
ILE 323
0.0205
GLN 324
0.0228
LYS 326
0.0199
TYR 327
0.0146
ARG 328
0.0121
GLU 329
0.0088
PRO 330
0.0061
LYS 331
0.0076
ASP 332
0.0112
ARG 333
0.0110
SER 334
0.0126
GLU 335
0.0148
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.