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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 = 0.0509
ASN 1
0.0298
ILE 2
0.0172
THR 3
0.0094
THR 4
0.0127
GLU 5
0.0102
ARG 6
0.0068
ALA 7
0.0080
VAL 8
0.0102
LEU 9
0.0171
THR 10
0.0175
LEU 11
0.0110
ASN 12
0.0113
GLY 13
0.0282
LEU 14
0.0204
GLN 15
0.0141
ILE 16
0.0150
LYS 17
0.0052
LEU 18
0.0100
HIS 19
0.0093
LYS 20
0.0095
VAL 21
0.0137
VAL 22
0.0139
GLY 23
0.0134
GLU 24
0.0119
SER 25
0.0120
ARG 26
0.0125
ASP 27
0.0121
ASP 28
0.0099
ILE 29
0.0057
VAL 30
0.0053
ALA 31
0.0064
LYS 32
0.0081
MET 33
0.0041
LYS 34
0.0046
ASP 35
0.0045
LEU 36
0.0018
ALA 37
0.0063
MET 38
0.0039
ASP 39
0.0156
ASP 40
0.0167
HIS 41
0.0176
LYS 42
0.0087
PHE 43
0.0102
PRO 44
0.0227
ARG 45
0.0118
LEU 46
0.0086
PRO 47
0.0082
GLY 48
0.0058
PRO 49
0.0161
ASN 50
0.0151
PRO 51
0.0241
VAL 52
0.0173
SER 53
0.0218
ILE 54
0.0173
GLU 55
0.0367
ARG 56
0.0262
LYS 57
0.0273
ASP 58
0.0163
PHE 59
0.0157
GLU 60
0.0220
LYS 61
0.0081
LEU 62
0.0068
LYS 63
0.0144
GLN 64
0.0113
ASN 65
0.0118
LYS 66
0.0111
TYR 67
0.0106
VAL 68
0.0154
VAL 69
0.0131
SER 70
0.0113
GLU 71
0.0038
LYS 72
0.0129
THR 73
0.0046
ASP 74
0.0051
GLY 75
0.0079
ILE 76
0.0079
ARG 77
0.0040
PHE 78
0.0020
MET 79
0.0019
MET 80
0.0019
PHE 81
0.0015
PHE 82
0.0005
THR 83
0.0062
ARG 84
0.0075
VAL 85
0.0181
PHE 86
0.0204
GLY 87
0.0209
PHE 88
0.0170
LYS 89
0.0133
VAL 90
0.0104
CYS 91
0.0014
THR 92
0.0021
ILE 93
0.0031
ILE 94
0.0022
ASP 95
0.0032
ARG 96
0.0133
ALA 97
0.0130
MET 98
0.0087
THR 99
0.0039
VAL 100
0.0061
TYR 101
0.0053
LEU 102
0.0074
LEU 103
0.0087
PRO 104
0.0102
PHE 105
0.0098
LYS 106
0.0141
ASN 107
0.0056
ILE 108
0.0077
PRO 109
0.0133
ARG 110
0.0123
VAL 111
0.0125
LEU 112
0.0093
PHE 113
0.0045
GLN 114
0.0107
GLY 115
0.0051
SER 116
0.0043
ILE 117
0.0028
PHE 118
0.0036
ASP 119
0.0038
GLY 120
0.0028
GLU 121
0.0028
LEU 122
0.0074
CYS 123
0.0080
VAL 124
0.0074
ASP 125
0.0112
ILE 126
0.0117
VAL 127
0.0160
GLU 128
0.0125
LYS 129
0.0150
LYS 130
0.0092
PHE 131
0.0101
ALA 132
0.0076
PHE 133
0.0041
VAL 134
0.0029
LEU 135
0.0070
PHE 136
0.0077
ASP 137
0.0051
ALA 138
0.0044
VAL 139
0.0077
VAL 140
0.0069
VAL 141
0.0085
SER 142
0.0094
GLY 143
0.0114
VAL 144
0.0159
THR 145
0.0141
VAL 146
0.0130
SER 147
0.0101
GLN 148
0.0101
MET 149
0.0090
ASP 150
0.0118
LEU 151
0.0100
ALA 152
0.0107
SER 153
0.0075
ARG 154
0.0074
PHE 155
0.0093
PHE 156
0.0198
ALA 157
0.0066
MET 158
0.0039
LYS 159
0.0071
ARG 160
0.0100
SER 161
0.0091
LEU 162
0.0099
LYS 163
0.0209
GLU 164
0.0189
PHE 165
0.0090
LYS 166
0.0049
ASN 167
0.0055
VAL 168
0.0118
PRO 169
0.0509
GLU 170
0.0344
ASP 171
0.0091
PRO 172
0.0097
ALA 173
0.0031
ILE 174
0.0028
LEU 175
0.0027
ARG 176
0.0029
TYR 177
0.0089
LYS 178
0.0109
GLU 179
0.0257
TRP 180
0.0215
ILE 181
0.0234
PRO 182
0.0262
LEU 183
0.0210
GLU 184
0.0210
HIS 185
0.0252
PRO 186
0.0183
THR 187
0.0273
ILE 188
0.0145
ILE 189
0.0111
LYS 190
0.0065
ASP 191
0.0165
HIS 192
0.0126
LEU 193
0.0169
LYS 194
0.0264
LYS 195
0.0222
ALA 196
0.0209
ASN 197
0.0139
ALA 198
0.0175
ILE 199
0.0110
TYR 200
0.0093
HIS 201
0.0088
THR 202
0.0102
ASP 203
0.0293
GLY 204
0.0231
LEU 205
0.0158
ILE 206
0.0174
ILE 207
0.0134
MET 208
0.0141
SER 209
0.0054
VAL 210
0.0103
ASP 211
0.0143
GLU 212
0.0122
PRO 213
0.0082
VAL 214
0.0055
ILE 215
0.0203
TYR 216
0.0080
GLY 217
0.0139
ARG 218
0.0159
ASN 219
0.0184
PHE 220
0.0214
ASN 221
0.0215
LEU 222
0.0245
PHE 223
0.0218
LYS 224
0.0249
LEU 225
0.0255
LYS 226
0.0295
PRO 227
0.0342
GLY 228
0.0241
THR 229
0.0105
HIS 230
0.0170
HIS 231
0.0108
THR 232
0.0098
ILE 233
0.0136
ASP 234
0.0189
PHE 235
0.0165
ILE 236
0.0139
ILE 237
0.0031
MET 238
0.0127
SER 239
0.0259
GLU 240
0.0138
ASP 241
0.0191
GLY 242
0.0132
THR 243
0.0155
ILE 244
0.0076
GLY 245
0.0110
ILE 246
0.0148
PHE 247
0.0150
ASP 248
0.0079
PRO 249
0.0128
ASN 250
0.0124
LEU 251
0.0234
ARG 252
0.0054
LYS 253
0.0149
ASN 254
0.0089
VAL 255
0.0146
PRO 256
0.0158
VAL 257
0.0144
GLY 258
0.0125
LYS 259
0.0137
LEU 260
0.0104
ASP 261
0.0228
GLY 262
0.0175
TYR 263
0.0135
TYR 264
0.0136
ASN 265
0.0301
LYS 266
0.0185
GLY 267
0.0250
SER 268
0.0311
ILE 269
0.0204
VAL 270
0.0205
GLU 271
0.0173
CYS 272
0.0195
GLY 273
0.0275
PHE 274
0.0256
ALA 275
0.0200
ASP 276
0.0238
GLY 277
0.0458
THR 278
0.0268
TRP 279
0.0127
LYS 280
0.0146
TYR 281
0.0273
ILE 282
0.0258
GLN 283
0.0295
GLY 284
0.0244
ARG 285
0.0109
SER 286
0.0040
ASP 287
0.0197
LYS 288
0.0267
ASN 289
0.0288
GLN 290
0.0290
ALA 291
0.0280
ASN 292
0.0277
ASP 293
0.0178
ARG 294
0.0383
LEU 295
0.0232
THR 296
0.0162
TYR 297
0.0240
GLU 298
0.0363
LYS 299
0.0381
THR 300
0.0281
LEU 301
0.0221
LEU 302
0.0276
ASN 303
0.0248
ILE 304
0.0212
GLU 305
0.0317
GLU 306
0.0353
ASN 307
0.0314
ILE 308
0.0310
THR 309
0.0110
ILE 310
0.0205
ASP 311
0.0185
GLU 312
0.0182
LEU 313
0.0117
LEU 314
0.0041
ASP 315
0.0151
LEU 316
0.0160
PHE 317
0.0067
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.