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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 = 0.1308
LEU 1
0.0071
PRO 2
0.0067
ASN 3
0.0097
ILE 4
0.0102
THR 5
0.0104
ILE 6
0.0095
LEU 7
0.0121
ALA 8
0.0106
THR 9
0.0087
GLY 10
0.0072
GLY 11
0.0061
THR 12
0.0030
ILE 13
0.0033
ALA 14
0.0078
GLY 15
0.0093
GLY 16
0.0166
GLY 17
0.0135
ASP 18
0.0089
SER 19
0.0322
ALA 20
0.0423
THR 21
0.0326
LYS 22
0.0139
SER 23
0.0218
ASN 24
0.0324
TYR 25
0.0244
THR 26
0.0281
ALA 27
0.0186
GLY 28
0.0128
LYS 29
0.0210
VAL 30
0.0229
GLY 31
0.0178
VAL 32
0.0176
GLU 33
0.0245
ASN 34
0.0215
LEU 35
0.0191
VAL 36
0.0196
ASN 37
0.0182
ALA 38
0.0186
VAL 39
0.0161
PRO 40
0.0101
GLN 41
0.0083
LEU 42
0.0092
LYS 43
0.0062
ASP 44
0.0031
ILE 45
0.0047
ALA 46
0.0034
ASN 47
0.0050
VAL 48
0.0066
LYS 49
0.0113
GLY 50
0.0119
GLU 51
0.0133
GLN 52
0.0133
VAL 53
0.0119
VAL 54
0.0106
ASN 55
0.0105
ILE 56
0.0096
GLY 57
0.0091
SER 58
0.0083
GLN 59
0.0117
ASP 60
0.0118
MET 61
0.0108
ASN 62
0.0116
ASP 63
0.0114
ASP 64
0.0145
VAL 65
0.0102
TRP 66
0.0099
LEU 67
0.0154
THR 68
0.0140
LEU 69
0.0147
ALA 70
0.0221
LYS 71
0.0223
LYS 72
0.0216
ILE 73
0.0220
ASN 74
0.0253
THR 75
0.0267
ASP 76
0.0246
CYS 77
0.0239
ASP 78
0.0280
LYS 79
0.0237
THR 80
0.0189
ASP 81
0.0134
GLY 82
0.0142
PHE 83
0.0133
VAL 84
0.0109
ILE 85
0.0081
THR 86
0.0078
HIS 87
0.0073
GLY 88
0.0077
THR 89
0.0070
ASP 90
0.0100
THR 91
0.0107
MET 92
0.0090
GLU 93
0.0109
GLU 94
0.0102
THR 95
0.0104
ALA 96
0.0117
TYR 97
0.0124
PHE 98
0.0109
LEU 99
0.0122
ASP 100
0.0144
LEU 101
0.0143
THR 102
0.0165
VAL 103
0.0187
LYS 104
0.0200
CYS 105
0.0209
ASP 106
0.0163
LYS 107
0.0151
PRO 108
0.0115
VAL 109
0.0115
VAL 110
0.0094
MET 111
0.0085
VAL 112
0.0032
GLY 113
0.0047
ALA 114
0.0067
MET 115
0.0138
ARG 116
0.0104
PRO 117
0.0123
SER 118
0.0121
THR 119
0.0134
SER 120
0.0148
MET 121
0.0355
SER 122
0.0200
ALA 123
0.0069
ASP 124
0.0063
GLY 125
0.0070
PRO 126
0.0050
PHE 127
0.0095
ASN 128
0.0061
LEU 129
0.0054
TYR 130
0.0102
ASN 131
0.0083
ALA 132
0.0059
VAL 133
0.0057
VAL 134
0.0055
THR 135
0.0043
ALA 136
0.0061
ALA 137
0.0067
ASP 138
0.0028
LYS 139
0.0036
ALA 140
0.0033
SER 141
0.0024
ALA 142
0.0074
ASN 143
0.0114
ARG 144
0.0093
GLY 145
0.0120
VAL 146
0.0120
LEU 147
0.0096
VAL 148
0.0053
VAL 149
0.0047
MET 150
0.0065
ASN 151
0.0116
ASP 152
0.0124
THR 153
0.0085
VAL 154
0.0057
LEU 155
0.0056
ASP 156
0.0091
GLY 157
0.0118
ARG 158
0.0119
ASP 159
0.0115
VAL 160
0.0099
THR 161
0.0100
LYS 162
0.0108
THR 163
0.0128
ASN 164
0.0234
THR 165
0.0329
THR 166
0.0320
ASP 167
0.0255
VAL 168
0.0158
ALA 169
0.0127
THR 170
0.0107
PHE 171
0.0046
LYS 172
0.0058
SER 173
0.0083
VAL 174
0.0079
ASN 175
0.0106
TYR 176
0.0119
GLY 177
0.0101
PRO 178
0.0098
LEU 179
0.0111
GLY 180
0.0130
TYR 181
0.0148
ILE 182
0.0169
HIS 183
0.0271
ASN 184
0.0319
GLY 185
0.0205
LYS 186
0.0223
ILE 187
0.0167
ASP 188
0.0202
TYR 189
0.0174
GLN 190
0.0187
ARG 191
0.0151
THR 192
0.0116
PRO 193
0.0106
ALA 194
0.0112
ARG 195
0.0124
LYS 196
0.0159
HIS 197
0.0158
THR 198
0.0162
SER 199
0.0204
ASP 200
0.0211
THR 201
0.0180
PRO 202
0.0199
PHE 203
0.0181
ASP 204
0.0229
VAL 205
0.0275
SER 206
0.0425
LYS 207
0.0526
LEU 208
0.0333
ASN 209
0.0308
GLU 210
0.0294
LEU 211
0.0102
PRO 212
0.0134
LYS 213
0.0149
VAL 214
0.0069
GLY 215
0.0095
ILE 216
0.0095
VAL 217
0.0079
TYR 218
0.0076
ASN 219
0.0073
TYR 220
0.0111
ALA 221
0.0138
ASN 222
0.0172
ALA 223
0.0128
SER 224
0.0134
ASP 225
0.0131
LEU 226
0.0091
PRO 227
0.0062
ALA 228
0.0073
LYS 229
0.0083
ALA 230
0.0067
LEU 231
0.0121
VAL 232
0.0135
ASP 233
0.0157
ALA 234
0.0205
GLY 235
0.0216
TYR 236
0.0158
ASP 237
0.0142
GLY 238
0.0087
ILE 239
0.0074
VAL 240
0.0051
SER 241
0.0078
ALA 242
0.0084
GLY 243
0.0088
VAL 244
0.0108
GLY 245
0.0125
ASN 246
0.0129
GLY 247
0.0110
ASN 248
0.0103
LEU 249
0.0101
TYR 250
0.0130
LYS 251
0.0163
THR 252
0.0166
VAL 253
0.0133
PHE 254
0.0134
ASP 255
0.0171
THR 256
0.0147
LEU 257
0.0122
ALA 258
0.0149
THR 259
0.0161
ALA 260
0.0120
ALA 261
0.0161
LYS 262
0.0258
ASN 263
0.0167
GLY 264
0.0239
THR 265
0.0127
ALA 266
0.0109
VAL 267
0.0075
VAL 268
0.0059
ARG 269
0.0075
SER 270
0.0083
SER 271
0.0094
ARG 272
0.0104
VAL 273
0.0123
PRO 274
0.0109
THR 275
0.0100
GLY 276
0.0094
ALA 277
0.0106
THR 278
0.0101
THR 279
0.0108
GLN 280
0.0122
ASP 281
0.0158
ALA 282
0.0164
GLU 283
0.0139
VAL 284
0.0126
ASP 285
0.0149
ASP 286
0.0130
ALA 287
0.0164
LYS 288
0.0160
TYR 289
0.0115
GLY 290
0.0113
PHE 291
0.0100
VAL 292
0.0051
ALA 293
0.0054
SER 294
0.0074
GLY 295
0.0085
THR 296
0.0099
LEU 297
0.0101
ASN 298
0.0078
PRO 299
0.0072
GLN 300
0.0086
LYS 301
0.0090
ALA 302
0.0069
ARG 303
0.0056
VAL 304
0.0070
LEU 305
0.0066
LEU 306
0.0036
GLN 307
0.0065
LEU 308
0.0084
ALA 309
0.0111
LEU 310
0.0117
THR 311
0.0130
GLN 312
0.0181
THR 313
0.0154
LYS 314
0.0151
ASP 315
0.0174
PRO 316
0.0096
GLN 317
0.0152
GLN 318
0.0152
ILE 319
0.0086
GLN 320
0.0085
GLN 321
0.0149
ILE 322
0.0108
PHE 323
0.0090
ASN 324
0.0133
GLN 325
0.0146
TYR 326
0.0137
GLN 1
0.0149
VAL 2
0.0184
GLN 3
0.0191
LEU 4
0.0156
VAL 5
0.0136
GLU 6
0.0115
SER 7
0.0090
GLY 8
0.0063
GLY 9
0.0080
GLY 10
0.0128
LEU 11
0.0142
VAL 12
0.0173
GLN 13
0.0246
PRO 14
0.0171
GLY 15
0.0123
GLY 16
0.0107
SER 17
0.0103
LEU 18
0.0085
ARG 19
0.0042
LEU 20
0.0062
SER 21
0.0080
CYS 22
0.0121
ALA 23
0.0172
ALA 24
0.0220
SER 25
0.0226
GLY 26
0.0229
GLY 27
0.0234
ASP 28
0.0286
PHE 29
0.0227
ARG 30
0.0193
THR 31
0.0163
TYR 32
0.0156
SER 33
0.0132
LEU 34
0.0141
GLY 35
0.0145
TRP 36
0.0147
PHE 37
0.0140
ARG 38
0.0076
GLN 39
0.0092
ALA 40
0.0339
PRO 41
0.0862
GLY 42
0.1308
GLN 43
0.0691
GLY 44
0.0379
LEU 45
0.0143
GLU 46
0.0124
ALA 47
0.0173
VAL 48
0.0158
ALA 49
0.0149
ALA 50
0.0146
ILE 51
0.0104
SER 52
0.0099
SER 53
0.0074
ASP 54
0.0057
GLY 55
0.0079
THR 56
0.0159
THR 57
0.0169
THR 58
0.0151
TYR 59
0.0185
TYR 60
0.0186
ALA 61
0.0228
ASP 62
0.0295
SER 63
0.0218
VAL 64
0.0175
LYS 65
0.0227
GLY 66
0.0232
ARG 67
0.0147
PHE 68
0.0114
THR 69
0.0115
ILE 70
0.0081
SER 71
0.0029
ARG 72
0.0050
ASP 73
0.0162
ASN 74
0.0202
SER 75
0.0305
LYS 76
0.0266
ASN 77
0.0235
THR 78
0.0163
LEU 79
0.0088
TYR 80
0.0042
LEU 81
0.0060
GLN 82
0.0085
MET 83
0.0083
ASN 84
0.0106
SER 85
0.0109
LEU 86
0.0080
ARG 87
0.0089
ALA 88
0.0124
GLU 89
0.0112
ASP 90
0.0082
THR 91
0.0070
ALA 92
0.0067
VAL 93
0.0132
TYR 94
0.0096
TYR 95
0.0110
CYS 96
0.0141
ALA 97
0.0158
ALA 98
0.0153
LEU 99
0.0162
GLY 100
0.0133
GLU 101
0.0103
ASN 102
0.0073
TYR 103
0.0133
LEU 104
0.0124
ALA 105
0.0127
TRP 106
0.0117
GLY 107
0.0123
GLN 108
0.0129
GLY 109
0.0101
THR 110
0.0093
LEU 111
0.0085
VAL 112
0.0090
THR 113
0.0090
VAL 114
0.0119
SER 115
0.0217
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.