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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 = 0.0816
MET 1
0.0078
THR 2
0.0043
GLU 3
0.0036
PRO 4
0.0092
LEU 5
0.0091
THR 6
0.0168
GLU 7
0.0169
THR 8
0.0134
PRO 9
0.0115
GLU 10
0.0242
LEU 11
0.0288
SER 12
0.0383
ALA 13
0.0100
LYS 14
0.0102
TYR 15
0.0067
ALA 16
0.0092
TRP 17
0.0055
PHE 18
0.0047
PHE 19
0.0067
ASP 20
0.0064
LEU 21
0.0117
ASP 22
0.0129
GLY 23
0.0063
THR 24
0.0044
LEU 25
0.0086
ALA 26
0.0145
GLU 27
0.0340
ILE 28
0.0296
LYS 29
0.0407
PRO 30
0.0401
HIS 31
0.0343
PRO 32
0.0524
ASP 33
0.0816
GLN 34
0.0596
VAL 35
0.0200
VAL 36
0.0290
VAL 37
0.0154
PRO 38
0.0170
ASP 39
0.0216
ASN 40
0.0147
ILE 41
0.0092
LEU 42
0.0146
GLN 43
0.0152
GLY 44
0.0089
LEU 45
0.0111
GLN 46
0.0165
LEU 47
0.0118
LEU 48
0.0113
ALA 49
0.0147
THR 50
0.0203
ALA 51
0.0177
SER 52
0.0136
ASP 53
0.0148
GLY 54
0.0096
ALA 55
0.0082
LEU 56
0.0071
ALA 57
0.0051
LEU 58
0.0066
ILE 59
0.0059
SER 60
0.0090
GLY 61
0.0109
ARG 62
0.0134
SER 63
0.0175
MET 64
0.0158
VAL 65
0.0169
GLU 66
0.0166
LEU 67
0.0151
ASP 68
0.0148
ALA 69
0.0196
LEU 70
0.0194
ALA 71
0.0189
LYS 72
0.0254
PRO 73
0.0286
TYR 74
0.0221
ARG 75
0.0141
PHE 76
0.0075
PRO 77
0.0035
LEU 78
0.0064
ALA 79
0.0062
GLY 80
0.0103
VAL 81
0.0098
HIS 82
0.0069
GLY 83
0.0047
ALA 84
0.0107
GLU 85
0.0175
ARG 86
0.0139
ARG 87
0.0151
ASP 88
0.0120
ILE 89
0.0061
ASN 90
0.0125
GLY 91
0.0182
LYS 92
0.0331
THR 93
0.0344
HIS 94
0.0337
ILE 95
0.0313
VAL 96
0.0203
HIS 97
0.0169
LEU 98
0.0058
PRO 99
0.0138
ASP 100
0.0140
ALA 101
0.0052
ILE 102
0.0030
ALA 103
0.0070
ARG 104
0.0104
ASP 105
0.0085
ILE 106
0.0055
SER 107
0.0110
VAL 108
0.0156
GLN 109
0.0112
LEU 110
0.0079
HIS 111
0.0112
THR 112
0.0131
VAL 113
0.0088
ILE 114
0.0045
ALA 115
0.0070
GLN 116
0.0143
TYR 117
0.0102
PRO 118
0.0120
GLY 119
0.0104
ALA 120
0.0058
GLU 121
0.0020
LEU 122
0.0042
GLU 123
0.0089
THR 124
0.0101
LYS 125
0.0112
GLY 126
0.0106
MET 127
0.0068
ALA 128
0.0082
PHE 129
0.0065
ALA 130
0.0064
LEU 131
0.0031
HIS 132
0.0021
TYR 133
0.0038
ARG 134
0.0087
GLN 135
0.0096
ALA 136
0.0056
PRO 137
0.0019
GLN 138
0.0069
HIS 139
0.0067
GLU 140
0.0063
ASP 141
0.0100
ALA 142
0.0090
LEU 143
0.0044
MET 144
0.0044
THR 145
0.0026
LEU 146
0.0015
ALA 147
0.0031
GLN 148
0.0073
ARG 149
0.0130
ILE 150
0.0069
THR 151
0.0096
GLN 152
0.0160
ILE 153
0.0130
TRP 154
0.0100
PRO 155
0.0125
GLN 156
0.0115
MET 157
0.0091
ALA 158
0.0100
LEU 159
0.0077
GLN 160
0.0086
GLN 161
0.0046
GLY 162
0.0040
LYS 163
0.0233
CYS 164
0.0101
VAL 165
0.0015
VAL 166
0.0039
GLU 167
0.0066
ILE 168
0.0065
LYS 169
0.0083
PRO 170
0.0074
ARG 171
0.0078
GLY 172
0.0078
THR 173
0.0034
SER 174
0.0046
LYS 175
0.0038
GLY 176
0.0045
GLU 177
0.0052
ALA 178
0.0054
ILE 179
0.0045
ALA 180
0.0093
ALA 181
0.0153
PHE 182
0.0109
MET 183
0.0131
GLN 184
0.0184
GLU 185
0.0177
ALA 186
0.0145
PRO 187
0.0106
PHE 188
0.0106
ILE 189
0.0163
GLY 190
0.0196
ARG 191
0.0120
THR 192
0.0083
PRO 193
0.0050
VAL 194
0.0060
PHE 195
0.0052
LEU 196
0.0054
GLY 197
0.0040
ASP 198
0.0035
ASP 199
0.0083
LEU 200
0.0083
THR 201
0.0089
ASP 202
0.0077
GLU 203
0.0103
SER 204
0.0082
GLY 205
0.0068
PHE 206
0.0084
ALA 207
0.0100
ALA 208
0.0082
VAL 209
0.0070
ASN 210
0.0103
ARG 211
0.0127
LEU 212
0.0105
GLY 213
0.0087
GLY 214
0.0072
MET 215
0.0061
SER 216
0.0079
VAL 217
0.0050
LYS 218
0.0082
ILE 219
0.0067
GLY 220
0.0128
THR 221
0.0227
GLY 222
0.0248
ALA 223
0.0241
THR 224
0.0180
GLN 225
0.0146
ALA 226
0.0108
SER 227
0.0073
TRP 228
0.0028
ARG 229
0.0054
LEU 230
0.0100
ALA 231
0.0170
GLY 232
0.0118
VAL 233
0.0072
PRO 234
0.0074
ASP 235
0.0123
VAL 236
0.0070
TRP 237
0.0064
SER 238
0.0124
TRP 239
0.0107
LEU 240
0.0094
GLU 241
0.0173
MET 242
0.0171
ILE 243
0.0175
THR 244
0.0188
THR 245
0.0333
ALA 246
0.0362
LEU 247
0.0294
GLN 248
0.0328
GLN 249
0.0455
LYS 250
0.0382
ARG 251
0.0314
GLU 252
0.0201
ASN 253
0.0216
ASN 254
0.0318
ARG 255
0.0271
SER 256
0.0403
ASP 257
0.0457
ASP 258
0.0267
TYR 259
0.0283
GLU 260
0.0385
SER 261
0.0126
PHE 262
0.0138
SER 263
0.0422
ARG 264
0.0444
SER 265
0.0454
ILE 266
0.0517
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.