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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 = 0.0730
MET 1
0.0566
THR 2
0.0272
GLU 3
0.0221
PRO 4
0.0149
LEU 5
0.0054
THR 6
0.0046
GLU 7
0.0069
THR 8
0.0102
PRO 9
0.0088
GLU 10
0.0113
LEU 11
0.0166
SER 12
0.0173
ALA 13
0.0138
LYS 14
0.0146
TYR 15
0.0122
ALA 16
0.0134
TRP 17
0.0122
PHE 18
0.0130
PHE 19
0.0144
ASP 20
0.0153
LEU 21
0.0171
ASP 22
0.0195
GLY 23
0.0216
THR 24
0.0207
LEU 25
0.0217
ALA 26
0.0222
GLU 27
0.0321
ILE 28
0.0381
LYS 29
0.0507
PRO 30
0.0730
HIS 31
0.0692
PRO 32
0.0480
ASP 33
0.0478
GLN 34
0.0348
VAL 35
0.0185
VAL 36
0.0101
VAL 37
0.0201
PRO 38
0.0225
ASP 39
0.0242
ASN 40
0.0233
ILE 41
0.0210
LEU 42
0.0197
GLN 43
0.0207
GLY 44
0.0181
LEU 45
0.0173
GLN 46
0.0185
LEU 47
0.0180
LEU 48
0.0165
ALA 49
0.0167
THR 50
0.0182
ALA 51
0.0175
SER 52
0.0156
ASP 53
0.0154
GLY 54
0.0160
ALA 55
0.0145
LEU 56
0.0144
ALA 57
0.0120
LEU 58
0.0124
ILE 59
0.0098
SER 60
0.0090
GLY 61
0.0062
ARG 62
0.0062
SER 63
0.0071
MET 64
0.0068
VAL 65
0.0098
GLU 66
0.0115
LEU 67
0.0104
ASP 68
0.0114
ALA 69
0.0136
LEU 70
0.0126
ALA 71
0.0151
LYS 72
0.0166
PRO 73
0.0178
TYR 74
0.0163
ARG 75
0.0137
PHE 76
0.0132
PRO 77
0.0096
LEU 78
0.0096
ALA 79
0.0065
GLY 80
0.0056
VAL 81
0.0061
HIS 82
0.0067
GLY 83
0.0067
ALA 84
0.0052
GLU 85
0.0048
ARG 86
0.0051
ARG 87
0.0069
ASP 88
0.0064
ILE 89
0.0091
ASN 90
0.0068
GLY 91
0.0059
LYS 92
0.0044
THR 93
0.0020
HIS 94
0.0030
ILE 95
0.0069
VAL 96
0.0123
HIS 97
0.0226
LEU 98
0.0199
PRO 99
0.0332
ASP 100
0.0418
ALA 101
0.0404
ILE 102
0.0317
ALA 103
0.0292
ARG 104
0.0356
ASP 105
0.0326
ILE 106
0.0254
SER 107
0.0224
VAL 108
0.0216
GLN 109
0.0225
LEU 110
0.0169
HIS 111
0.0108
THR 112
0.0164
VAL 113
0.0204
ILE 114
0.0109
ALA 115
0.0197
GLN 116
0.0284
TYR 117
0.0164
PRO 118
0.0189
GLY 119
0.0144
ALA 120
0.0036
GLU 121
0.0075
LEU 122
0.0096
GLU 123
0.0150
THR 124
0.0174
LYS 125
0.0169
GLY 126
0.0217
MET 127
0.0223
ALA 128
0.0180
PHE 129
0.0197
ALA 130
0.0177
LEU 131
0.0142
HIS 132
0.0141
TYR 133
0.0098
ARG 134
0.0183
GLN 135
0.0173
ALA 136
0.0049
PRO 137
0.0079
GLN 138
0.0109
HIS 139
0.0134
GLU 140
0.0190
ASP 141
0.0297
ALA 142
0.0265
LEU 143
0.0193
MET 144
0.0250
THR 145
0.0290
LEU 146
0.0255
ALA 147
0.0221
GLN 148
0.0274
ARG 149
0.0281
ILE 150
0.0257
THR 151
0.0251
GLN 152
0.0273
ILE 153
0.0285
TRP 154
0.0288
PRO 155
0.0245
GLN 156
0.0257
MET 157
0.0227
ALA 158
0.0194
LEU 159
0.0207
GLN 160
0.0204
GLN 161
0.0264
GLY 162
0.0270
LYS 163
0.0357
CYS 164
0.0254
VAL 165
0.0206
VAL 166
0.0222
GLU 167
0.0188
ILE 168
0.0206
LYS 169
0.0154
PRO 170
0.0163
ARG 171
0.0155
GLY 172
0.0153
THR 173
0.0086
SER 174
0.0097
LYS 175
0.0112
GLY 176
0.0109
GLU 177
0.0115
ALA 178
0.0098
ILE 179
0.0105
ALA 180
0.0107
ALA 181
0.0124
PHE 182
0.0115
MET 183
0.0124
GLN 184
0.0140
GLU 185
0.0123
ALA 186
0.0120
PRO 187
0.0136
PHE 188
0.0130
ILE 189
0.0138
GLY 190
0.0135
ARG 191
0.0124
THR 192
0.0109
PRO 193
0.0108
VAL 194
0.0098
PHE 195
0.0103
LEU 196
0.0118
GLY 197
0.0148
ASP 198
0.0158
ASP 199
0.0162
LEU 200
0.0174
THR 201
0.0131
ASP 202
0.0137
GLU 203
0.0140
SER 204
0.0129
GLY 205
0.0123
PHE 206
0.0107
ALA 207
0.0109
ALA 208
0.0108
VAL 209
0.0092
ASN 210
0.0076
ARG 211
0.0086
LEU 212
0.0092
GLY 213
0.0071
GLY 214
0.0079
MET 215
0.0060
SER 216
0.0075
VAL 217
0.0087
LYS 218
0.0140
ILE 219
0.0163
GLY 220
0.0216
THR 221
0.0299
GLY 222
0.0337
ALA 223
0.0294
THR 224
0.0203
GLN 225
0.0133
ALA 226
0.0106
SER 227
0.0105
TRP 228
0.0086
ARG 229
0.0118
LEU 230
0.0126
ALA 231
0.0136
GLY 232
0.0195
VAL 233
0.0237
PRO 234
0.0228
ASP 235
0.0156
VAL 236
0.0166
TRP 237
0.0199
SER 238
0.0170
TRP 239
0.0114
LEU 240
0.0147
GLU 241
0.0157
MET 242
0.0132
ILE 243
0.0126
THR 244
0.0144
THR 245
0.0183
ALA 246
0.0219
LEU 247
0.0194
GLN 248
0.0223
GLN 249
0.0251
LYS 250
0.0299
ARG 251
0.0228
GLU 252
0.0196
ASN 253
0.0213
ASN 254
0.0210
ARG 255
0.0184
SER 256
0.0129
ASP 257
0.0143
ASP 258
0.0268
TYR 259
0.0327
GLU 260
0.0274
SER 261
0.0286
PHE 262
0.0326
SER 263
0.0311
ARG 264
0.0319
SER 265
0.0212
ILE 266
0.0537
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.