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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 = 0.0828
GLU 9
0.0101
THR 10
0.0060
LEU 11
0.0039
ASN 12
0.0042
GLY 13
0.0023
GLY 14
0.0024
ILE 15
0.0031
THR 16
0.0020
ASP 17
0.0033
MET 18
0.0052
LEU 19
0.0032
VAL 20
0.0032
GLU 21
0.0048
LEU 22
0.0056
ALA 23
0.0062
ASN 24
0.0131
PHE 25
0.0120
GLU 26
0.0069
LYS 27
0.0106
ASN 28
0.0134
VAL 29
0.0059
SER 30
0.0059
GLN 31
0.0080
ALA 32
0.0029
ILE 33
0.0102
HIS 34
0.0140
LYS 35
0.0073
TYR 36
0.0090
ASN 37
0.0086
ALA 38
0.0061
TYR 39
0.0041
ARG 40
0.0055
LYS 41
0.0040
ALA 42
0.0026
ALA 43
0.0043
SER 44
0.0069
VAL 45
0.0044
ILE 46
0.0044
ALA 47
0.0110
LYS 48
0.0162
TYR 49
0.0108
PRO 50
0.0101
HIS 51
0.0097
LYS 52
0.0059
ILE 53
0.0048
LYS 54
0.0032
SER 55
0.0061
GLY 56
0.0101
ALA 57
0.0098
GLU 58
0.0072
ALA 59
0.0101
LYS 60
0.0088
LYS 61
0.0090
LEU 62
0.0077
PRO 63
0.0089
GLY 64
0.0061
VAL 65
0.0030
GLY 66
0.0028
THR 67
0.0237
LYS 68
0.0134
ILE 69
0.0028
ALA 70
0.0102
GLU 71
0.0083
LYS 72
0.0053
ILE 73
0.0064
ASP 74
0.0067
GLU 75
0.0016
PHE 76
0.0048
LEU 77
0.0029
ALA 78
0.0050
THR 79
0.0185
GLY 80
0.0221
LYS 81
0.0164
LEU 82
0.0129
ARG 83
0.0187
LYS 84
0.0159
LEU 85
0.0199
GLU 86
0.0184
LYS 87
0.0456
ILE 88
0.0404
ARG 89
0.0207
GLN 90
0.0240
ASP 91
0.0181
ASP 92
0.0224
THR 93
0.0195
SER 94
0.0193
SER 95
0.0175
SER 96
0.0169
ILE 97
0.0178
ASN 98
0.0184
PHE 99
0.0109
LEU 100
0.0078
THR 101
0.0106
ARG 102
0.0091
VAL 103
0.0046
THR 104
0.0059
GLY 105
0.0078
ILE 106
0.0099
GLY 107
0.0204
PRO 108
0.0170
SER 109
0.0279
ALA 110
0.0250
ALA 111
0.0140
ARG 112
0.0184
LYS 113
0.0263
LEU 114
0.0155
VAL 115
0.0097
ASP 116
0.0324
GLU 117
0.0302
GLY 118
0.0206
ILE 119
0.0067
LYS 120
0.0109
THR 121
0.0092
LEU 122
0.0064
GLU 123
0.0142
ASP 124
0.0161
LEU 125
0.0071
ARG 126
0.0078
LYS 127
0.0110
ASN 128
0.0252
GLU 129
0.0371
ASP 130
0.0751
LYS 131
0.0325
LEU 132
0.0160
ASN 133
0.0177
HIS 134
0.0197
HIS 135
0.0141
GLN 136
0.0069
ARG 137
0.0116
ILE 138
0.0129
GLY 139
0.0088
LEU 140
0.0054
LYS 141
0.0070
TYR 142
0.0153
PHE 143
0.0125
GLU 144
0.0142
ASP 145
0.0167
PHE 146
0.0167
GLU 147
0.0115
LYS 148
0.0080
ARG 149
0.0226
ILE 150
0.0236
PRO 151
0.0301
ARG 152
0.0320
GLU 153
0.0332
GLU 154
0.0234
MET 155
0.0271
LEU 156
0.0283
GLN 157
0.0201
MET 158
0.0196
GLN 159
0.0201
ASP 160
0.0143
ILE 161
0.0101
VAL 162
0.0100
LEU 163
0.0155
ASN 164
0.0224
GLU 165
0.0155
VAL 166
0.0080
LYS 167
0.0289
LYS 168
0.0505
LEU 169
0.0233
ASP 170
0.0119
PRO 171
0.0087
GLU 172
0.0193
TYR 173
0.0089
ILE 174
0.0087
ALA 175
0.0095
THR 176
0.0116
VAL 177
0.0186
CYS 178
0.0172
GLY 179
0.0225
SER 180
0.0224
PHE 181
0.0262
ARG 182
0.0206
ARG 183
0.0228
GLY 184
0.0307
ALA 185
0.0313
GLU 186
0.0328
SER 187
0.0330
SER 188
0.0320
GLY 189
0.0210
ASP 190
0.0209
MET 191
0.0150
ASP 192
0.0132
VAL 193
0.0119
LEU 194
0.0098
LEU 195
0.0054
THR 196
0.0081
HIS 197
0.0148
PRO 198
0.0178
ASN 199
0.0136
PHE 200
0.0095
THR 201
0.0150
SER 202
0.0195
GLU 203
0.0351
SER 204
0.0391
SER 205
0.0305
LYS 206
0.0236
GLN 207
0.0072
PRO 208
0.0120
LYS 209
0.0215
LEU 210
0.0130
LEU 211
0.0103
HIS 212
0.0162
ARG 213
0.0169
VAL 214
0.0155
VAL 215
0.0143
GLU 216
0.0161
GLN 217
0.0177
LEU 218
0.0136
GLN 219
0.0106
LYS 220
0.0144
VAL 221
0.0162
ARG 222
0.0070
PHE 223
0.0080
ILE 224
0.0113
THR 225
0.0104
ASP 226
0.0083
THR 227
0.0090
LEU 228
0.0112
SER 229
0.0176
LYS 230
0.0165
GLY 231
0.0214
GLU 232
0.0155
THR 233
0.0119
LYS 234
0.0125
PHE 235
0.0120
MET 236
0.0111
GLY 237
0.0100
VAL 238
0.0094
CYS 239
0.0149
GLN 240
0.0131
LEU 241
0.0159
PRO 242
0.0153
SER 243
0.0214
GLU 244
0.0305
ASN 245
0.0317
GLU 249
0.0217
TYR 250
0.0163
PRO 251
0.0153
HIS 252
0.0162
ARG 253
0.0102
ARG 254
0.0107
ILE 255
0.0095
ASP 256
0.0105
ILE 257
0.0115
ARG 258
0.0091
LEU 259
0.0037
ILE 260
0.0029
PRO 261
0.0092
LYS 262
0.0133
ASP 263
0.0165
GLN 264
0.0136
TYR 265
0.0059
TYR 266
0.0109
CYS 267
0.0024
GLY 268
0.0039
VAL 269
0.0061
LEU 270
0.0084
TYR 271
0.0073
PHE 272
0.0084
THR 273
0.0187
GLY 274
0.0161
SER 275
0.0190
ASP 276
0.0216
ILE 277
0.0190
PHE 278
0.0100
ASN 279
0.0083
LYS 280
0.0104
ASN 281
0.0090
MET 282
0.0055
ARG 283
0.0037
ALA 284
0.0066
HIS 285
0.0066
ALA 286
0.0058
LEU 287
0.0043
GLU 288
0.0092
LYS 289
0.0055
GLY 290
0.0056
PHE 291
0.0069
THR 292
0.0161
ILE 293
0.0122
ASN 294
0.0139
GLU 295
0.0077
TYR 296
0.0093
THR 297
0.0196
ILE 298
0.0159
ARG 299
0.0120
PRO 300
0.0084
LEU 301
0.0261
GLY 302
0.0310
VAL 303
0.0828
THR 304
0.0259
GLY 305
0.0242
VAL 306
0.0392
ALA 307
0.0434
GLY 308
0.0408
GLU 309
0.0122
PRO 310
0.0196
LEU 311
0.0303
PRO 312
0.0407
VAL 313
0.0200
ASP 314
0.0182
SER 315
0.0212
GLU 316
0.0176
GLN 317
0.0105
ASP 318
0.0149
ILE 319
0.0129
PHE 320
0.0068
ASP 321
0.0123
TYR 322
0.0189
ILE 323
0.0132
GLN 324
0.0166
TRP 325
0.0060
ARG 326
0.0128
TYR 327
0.0175
ARG 328
0.0160
GLU 329
0.0316
PRO 330
0.0266
LYS 331
0.0109
ASP 332
0.0133
ARG 333
0.0065
SER 334
0.0085
GLU 335
0.0092
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.