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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 = 0.0585
MET 1
0.0585
VAL 2
0.0226
LEU 3
0.0272
ASP 4
0.0468
LEU 5
0.0397
LEU 6
0.0371
LYS 7
0.0401
SER 8
0.0347
GLY 9
0.0267
VAL 10
0.0251
LEU 11
0.0309
LEU 12
0.0310
ALA 13
0.0258
VAL 14
0.0238
LEU 15
0.0247
ALA 16
0.0237
SER 17
0.0183
PHE 18
0.0144
THR 19
0.0143
PHE 20
0.0135
SER 21
0.0141
VAL 22
0.0120
MET 23
0.0130
ASN 24
0.0152
ALA 25
0.0184
LEU 26
0.0158
VAL 27
0.0148
LYS 28
0.0149
GLU 29
0.0178
ALA 30
0.0150
SER 31
0.0118
ALA 32
0.0116
THR 33
0.0088
LEU 34
0.0097
PRO 35
0.0101
ALA 36
0.0128
ALA 37
0.0135
GLU 38
0.0120
ILE 39
0.0099
VAL 40
0.0118
PHE 41
0.0095
PHE 42
0.0082
ARG 43
0.0059
SER 44
0.0040
ALA 45
0.0032
ILE 46
0.0064
GLY 47
0.0098
THR 48
0.0100
LEU 49
0.0083
LEU 50
0.0045
ILE 51
0.0091
TYR 52
0.0115
LEU 53
0.0147
LEU 54
0.0092
MET 55
0.0043
ARG 56
0.0225
GLN 57
0.0346
ALA 58
0.0205
GLY 59
0.0165
VAL 60
0.0247
ALA 61
0.0390
LEU 62
0.0350
SER 63
0.0430
ARG 64
0.0331
GLN 65
0.0319
GLY 66
0.0323
VAL 67
0.0192
PRO 68
0.0271
MET 69
0.0257
LEU 70
0.0211
LEU 71
0.0186
VAL 72
0.0204
ARG 73
0.0173
GLY 74
0.0157
VAL 75
0.0141
MET 76
0.0145
GLY 77
0.0140
ALA 78
0.0132
LEU 79
0.0168
TYR 80
0.0152
LEU 81
0.0145
VAL 82
0.0155
CYS 83
0.0162
TYR 84
0.0151
PHE 85
0.0131
TYR 86
0.0130
ALA 87
0.0141
ILE 88
0.0125
ALA 89
0.0109
HIS 90
0.0074
ILE 91
0.0099
PRO 92
0.0144
LEU 93
0.0170
ALA 94
0.0182
ASP 95
0.0153
ALA 96
0.0155
SER 97
0.0185
ILE 98
0.0192
LEU 99
0.0163
ALA 100
0.0166
HIS 101
0.0154
MET 102
0.0148
SER 103
0.0110
PRO 104
0.0122
PHE 105
0.0118
PHE 106
0.0108
VAL 107
0.0083
ILE 108
0.0085
LEU 109
0.0103
PHE 110
0.0104
SER 111
0.0118
ALA 112
0.0139
LEU 113
0.0198
PHE 114
0.0217
LEU 115
0.0209
GLY 116
0.0198
GLU 117
0.0147
ARG 118
0.0319
ILE 119
0.0218
PRO 120
0.0218
ARG 121
0.0195
ALA 122
0.0167
VAL 123
0.0119
TYR 124
0.0179
TRP 125
0.0213
LEU 126
0.0143
LEU 127
0.0142
LEU 128
0.0207
VAL 129
0.0161
VAL 130
0.0161
VAL 131
0.0179
LEU 132
0.0176
GLY 133
0.0194
ALA 134
0.0163
LEU 135
0.0155
MET 136
0.0165
ILE 137
0.0134
VAL 138
0.0105
LYS 139
0.0131
PRO 140
0.0130
PHE 141
0.0133
SER 142
0.0112
TYR 143
0.0127
SER 144
0.0228
SER 145
0.0199
TYR 146
0.0111
SER 147
0.0113
VAL 148
0.0164
TYR 149
0.0125
ALA 150
0.0122
VAL 151
0.0165
VAL 152
0.0186
GLY 153
0.0170
LEU 154
0.0162
LEU 155
0.0187
SER 156
0.0185
ALA 157
0.0157
VAL 158
0.0152
PHE 159
0.0153
ALA 160
0.0161
ALA 161
0.0135
GLY 162
0.0114
ALA 163
0.0130
SER 164
0.0146
VAL 165
0.0159
ALA 166
0.0195
ILE 167
0.0190
ARG 168
0.0138
GLN 169
0.0267
LEU 170
0.0236
SER 171
0.0172
ALA 172
0.0221
ARG 173
0.0218
HIS 174
0.0200
HIS 175
0.0220
THR 176
0.0222
TYR 177
0.0200
GLU 178
0.0236
ILE 179
0.0199
VAL 180
0.0193
PHE 181
0.0163
TYR 182
0.0152
PHE 183
0.0112
LEU 184
0.0097
ALA 185
0.0078
VAL 186
0.0075
ALA 187
0.0080
THR 188
0.0070
LEU 189
0.0098
VAL 190
0.0138
ALA 191
0.0149
ILE 192
0.0156
PRO 193
0.0146
LEU 194
0.0140
MET 195
0.0121
TRP 196
0.0223
ASN 197
0.0252
ASP 198
0.0138
PHE 199
0.0113
VAL 200
0.0068
VAL 201
0.0066
PRO 202
0.0090
ALA 203
0.0138
THR 204
0.0173
LEU 205
0.0238
ARG 206
0.0213
GLU 207
0.0143
TRP 208
0.0153
GLY 209
0.0167
LEU 210
0.0161
LEU 211
0.0117
LEU 212
0.0122
ALA 213
0.0128
ILE 214
0.0119
GLY 215
0.0105
VAL 216
0.0100
VAL 217
0.0104
SER 218
0.0113
LEU 219
0.0152
LEU 220
0.0150
GLY 221
0.0190
GLN 222
0.0173
VAL 223
0.0246
PHE 224
0.0244
LEU 225
0.0223
THR 226
0.0197
ARG 227
0.0244
ALA 228
0.0234
PHE 229
0.0105
SER 230
0.0105
HIS 231
0.0164
GLU 232
0.0133
SER 233
0.0061
ALA 234
0.0067
THR 235
0.0070
ILE 236
0.0101
VAL 237
0.0134
ALA 238
0.0117
VAL 239
0.0101
THR 240
0.0117
ARG 241
0.0105
TYR 242
0.0096
ILE 243
0.0112
GLY 244
0.0120
ILE 245
0.0148
VAL 246
0.0150
PHE 247
0.0123
ASN 248
0.0146
ALA 249
0.0179
GLY 250
0.0160
TRP 251
0.0157
GLY 252
0.0189
TRP 253
0.0197
LEU 254
0.0188
PHE 255
0.0195
TRP 256
0.0204
SER 257
0.0197
GLU 258
0.0196
VAL 259
0.0139
PRO 260
0.0205
ASP 261
0.0274
ALA 262
0.0376
LEU 263
0.0266
THR 264
0.0219
ILE 265
0.0324
ALA 266
0.0304
GLY 267
0.0220
GLY 268
0.0232
VAL 269
0.0255
LEU 270
0.0209
ILE 271
0.0182
VAL 272
0.0179
VAL 273
0.0160
ALA 274
0.0134
CYS 275
0.0136
ILE 276
0.0121
ALA 277
0.0094
LEU 278
0.0097
SER 279
0.0092
ARG 280
0.0148
THR 281
0.0128
LYS 282
0.0186
LYS 283
0.0431
GLY 284
0.0569
HIS 285
0.0141
HIS 286
0.0203
HIS 287
0.0301
HIS 288
0.0382
HIS 289
0.0371
HIS 290
0.0260
HIS 291
0.0136
HIS 292
0.0167
HIS 293
0.0132
HIS 294
0.0237
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.