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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 = 0.0694
MET 1
0.0509
THR 2
0.0151
GLU 3
0.0193
PRO 4
0.0057
LEU 5
0.0054
THR 6
0.0080
GLU 7
0.0090
THR 8
0.0097
PRO 9
0.0144
GLU 10
0.0288
LEU 11
0.0250
SER 12
0.0418
ALA 13
0.0103
LYS 14
0.0187
TYR 15
0.0142
ALA 16
0.0154
TRP 17
0.0114
PHE 18
0.0114
PHE 19
0.0112
ASP 20
0.0113
LEU 21
0.0124
ASP 22
0.0134
GLY 23
0.0099
THR 24
0.0097
LEU 25
0.0119
ALA 26
0.0144
GLU 27
0.0212
ILE 28
0.0209
LYS 29
0.0257
PRO 30
0.0247
HIS 31
0.0211
PRO 32
0.0188
ASP 33
0.0230
GLN 34
0.0172
VAL 35
0.0131
VAL 36
0.0155
VAL 37
0.0163
PRO 38
0.0187
ASP 39
0.0251
ASN 40
0.0231
ILE 41
0.0153
LEU 42
0.0178
GLN 43
0.0196
GLY 44
0.0129
LEU 45
0.0115
GLN 46
0.0151
LEU 47
0.0101
LEU 48
0.0106
ALA 49
0.0132
THR 50
0.0172
ALA 51
0.0174
SER 52
0.0173
ASP 53
0.0223
GLY 54
0.0167
ALA 55
0.0111
LEU 56
0.0097
ALA 57
0.0069
LEU 58
0.0098
ILE 59
0.0106
SER 60
0.0129
GLY 61
0.0166
ARG 62
0.0185
SER 63
0.0207
MET 64
0.0174
VAL 65
0.0277
GLU 66
0.0264
LEU 67
0.0212
ASP 68
0.0249
ALA 69
0.0265
LEU 70
0.0195
ALA 71
0.0162
LYS 72
0.0217
PRO 73
0.0196
TYR 74
0.0205
ARG 75
0.0200
PHE 76
0.0103
PRO 77
0.0094
LEU 78
0.0075
ALA 79
0.0058
GLY 80
0.0100
VAL 81
0.0091
HIS 82
0.0083
GLY 83
0.0081
ALA 84
0.0084
GLU 85
0.0038
ARG 86
0.0052
ARG 87
0.0114
ASP 88
0.0226
ILE 89
0.0269
ASN 90
0.0519
GLY 91
0.0473
LYS 92
0.0481
THR 93
0.0310
HIS 94
0.0283
ILE 95
0.0136
VAL 96
0.0152
HIS 97
0.0170
LEU 98
0.0174
PRO 99
0.0194
ASP 100
0.0124
ALA 101
0.0190
ILE 102
0.0148
ALA 103
0.0049
ARG 104
0.0147
ASP 105
0.0121
ILE 106
0.0041
SER 107
0.0089
VAL 108
0.0118
GLN 109
0.0065
LEU 110
0.0089
HIS 111
0.0095
THR 112
0.0103
VAL 113
0.0139
ILE 114
0.0122
ALA 115
0.0180
GLN 116
0.0232
TYR 117
0.0174
PRO 118
0.0229
GLY 119
0.0205
ALA 120
0.0131
GLU 121
0.0113
LEU 122
0.0134
GLU 123
0.0165
THR 124
0.0127
LYS 125
0.0085
GLY 126
0.0099
MET 127
0.0073
ALA 128
0.0078
PHE 129
0.0106
ALA 130
0.0129
LEU 131
0.0105
HIS 132
0.0074
TYR 133
0.0054
ARG 134
0.0080
GLN 135
0.0181
ALA 136
0.0174
PRO 137
0.0162
GLN 138
0.0168
HIS 139
0.0073
GLU 140
0.0029
ASP 141
0.0086
ALA 142
0.0089
LEU 143
0.0099
MET 144
0.0114
THR 145
0.0141
LEU 146
0.0132
ALA 147
0.0120
GLN 148
0.0112
ARG 149
0.0088
ILE 150
0.0077
THR 151
0.0088
GLN 152
0.0114
ILE 153
0.0163
TRP 154
0.0170
PRO 155
0.0196
GLN 156
0.0203
MET 157
0.0119
ALA 158
0.0125
LEU 159
0.0090
GLN 160
0.0079
GLN 161
0.0082
GLY 162
0.0057
LYS 163
0.0167
CYS 164
0.0057
VAL 165
0.0069
VAL 166
0.0098
GLU 167
0.0095
ILE 168
0.0087
LYS 169
0.0087
PRO 170
0.0098
ARG 171
0.0128
GLY 172
0.0104
THR 173
0.0058
SER 174
0.0081
LYS 175
0.0109
GLY 176
0.0108
GLU 177
0.0079
ALA 178
0.0067
ILE 179
0.0089
ALA 180
0.0092
ALA 181
0.0102
PHE 182
0.0062
MET 183
0.0098
GLN 184
0.0167
GLU 185
0.0167
ALA 186
0.0120
PRO 187
0.0028
PHE 188
0.0060
ILE 189
0.0107
GLY 190
0.0200
ARG 191
0.0162
THR 192
0.0160
PRO 193
0.0146
VAL 194
0.0127
PHE 195
0.0105
LEU 196
0.0085
GLY 197
0.0063
ASP 198
0.0048
ASP 199
0.0024
LEU 200
0.0026
THR 201
0.0058
ASP 202
0.0063
GLU 203
0.0049
SER 204
0.0089
GLY 205
0.0095
PHE 206
0.0088
ALA 207
0.0126
ALA 208
0.0146
VAL 209
0.0134
ASN 210
0.0150
ARG 211
0.0175
LEU 212
0.0183
GLY 213
0.0172
GLY 214
0.0139
MET 215
0.0101
SER 216
0.0067
VAL 217
0.0021
LYS 218
0.0071
ILE 219
0.0111
GLY 220
0.0207
THR 221
0.0371
GLY 222
0.0400
ALA 223
0.0400
THR 224
0.0257
GLN 225
0.0168
ALA 226
0.0109
SER 227
0.0106
TRP 228
0.0059
ARG 229
0.0078
LEU 230
0.0124
ALA 231
0.0204
GLY 232
0.0169
VAL 233
0.0120
PRO 234
0.0182
ASP 235
0.0178
VAL 236
0.0140
TRP 237
0.0152
SER 238
0.0176
TRP 239
0.0117
LEU 240
0.0123
GLU 241
0.0129
MET 242
0.0122
ILE 243
0.0136
THR 244
0.0140
THR 245
0.0262
ALA 246
0.0420
LEU 247
0.0306
GLN 248
0.0311
GLN 249
0.0475
LYS 250
0.0694
ARG 251
0.0413
GLU 252
0.0274
ASN 253
0.0242
ASN 254
0.0179
ARG 255
0.0197
SER 256
0.0368
ASP 257
0.0628
ASP 258
0.0421
TYR 259
0.0136
GLU 260
0.0287
SER 261
0.0351
PHE 262
0.0317
SER 263
0.0178
ARG 264
0.0340
SER 265
0.0539
ILE 266
0.0251
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.