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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0408
MET 1
0.0167
LEU 2
0.0157
ASP 3
0.0174
ALA 4
0.0173
GLU 5
0.0180
ARG 6
0.0162
LEU 7
0.0139
LYS 8
0.0147
HIS 9
0.0142
LEU 10
0.0113
ILE 11
0.0110
VAL 12
0.0099
THR 13
0.0085
PRO 14
0.0058
SER 15
0.0048
GLY 16
0.0039
ALA 17
0.0030
GLY 18
0.0030
GLU 19
0.0044
GLN 20
0.0048
ASN 21
0.0029
MET 22
0.0025
ILE 23
0.0052
GLY 24
0.0058
MET 25
0.0045
THR 26
0.0046
PRO 27
0.0073
THR 28
0.0078
VAL 29
0.0061
ILE 30
0.0063
ALA 31
0.0092
VAL 32
0.0096
HIS 33
0.0078
TYR 34
0.0091
LEU 35
0.0118
ASP 36
0.0115
GLU 37
0.0099
THR 38
0.0116
GLU 39
0.0140
GLN 40
0.0152
TRP 41
0.0161
GLU 42
0.0189
LYS 43
0.0187
PHE 44
0.0172
GLY 45
0.0185
LEU 46
0.0177
GLU 47
0.0184
LYS 48
0.0160
ARG 49
0.0142
GLN 50
0.0145
GLY 51
0.0135
ALA 52
0.0113
LEU 53
0.0108
GLU 54
0.0107
LEU 55
0.0087
ILE 56
0.0072
LYS 57
0.0079
LYS 58
0.0068
GLY 59
0.0045
TYR 60
0.0046
THR 61
0.0057
GLN 62
0.0034
GLN 63
0.0025
LEU 64
0.0050
ALA 65
0.0042
PHE 66
0.0045
ARG 67
0.0065
GLN 68
0.0088
PRO 69
0.0114
SER 70
0.0117
SER 71
0.0096
ALA 72
0.0086
PHE 73
0.0064
ALA 74
0.0067
ALA 75
0.0056
PHE 76
0.0060
VAL 77
0.0071
LYS 78
0.0091
ARG 79
0.0096
ALA 80
0.0112
PRO 81
0.0096
SER 82
0.0089
THR 83
0.0093
TRP 84
0.0076
LEU 85
0.0057
THR 86
0.0062
ALA 87
0.0059
TYR 88
0.0036
VAL 89
0.0030
VAL 90
0.0044
LYS 91
0.0023
VAL 92
0.0016
PHE 93
0.0040
SER 94
0.0049
LEU 95
0.0045
ALA 96
0.0063
VAL 97
0.0081
ASN 98
0.0101
LEU 99
0.0098
ILE 100
0.0099
ALA 101
0.0105
ILE 102
0.0087
ASP 103
0.0099
SER 104
0.0104
GLN 105
0.0114
VAL 106
0.0088
LEU 107
0.0076
CYS 108
0.0098
GLY 109
0.0106
ALA 110
0.0087
VAL 111
0.0093
LYS 112
0.0117
TRP 113
0.0115
LEU 114
0.0108
ILE 115
0.0124
LEU 116
0.0139
GLU 117
0.0135
LYS 118
0.0128
GLN 119
0.0135
LYS 120
0.0158
PRO 121
0.0174
ASP 122
0.0167
GLY 123
0.0144
VAL 124
0.0137
PHE 125
0.0121
GLN 126
0.0130
GLU 127
0.0120
ASP 128
0.0134
ALA 129
0.0119
PRO 130
0.0112
VAL 131
0.0091
ILE 132
0.0098
HIS 133
0.0093
GLN 134
0.0109
GLU 135
0.0107
MET 136
0.0080
ILE 137
0.0082
GLY 138
0.0096
GLY 139
0.0110
LEU 140
0.0110
ARG 141
0.0126
ASN 142
0.0146
ASN 143
0.0151
ASN 144
0.0162
GLU 145
0.0149
LYS 146
0.0136
ASP 147
0.0139
MET 148
0.0124
ALA 149
0.0107
LEU 150
0.0100
THR 151
0.0103
ALA 152
0.0083
PHE 153
0.0068
VAL 154
0.0074
LEU 155
0.0077
ILE 156
0.0050
SER 157
0.0049
LEU 158
0.0071
GLN 159
0.0062
GLU 160
0.0048
ALA 161
0.0068
LYS 162
0.0084
ASP 163
0.0091
ILE 164
0.0094
CYS 165
0.0103
GLU 166
0.0115
GLU 167
0.0134
GLN 168
0.0134
VAL 169
0.0130
ASN 170
0.0145
SER 171
0.0142
LEU 172
0.0121
PRO 173
0.0128
GLY 174
0.0142
SER 175
0.0129
ILE 176
0.0112
THR 177
0.0129
LYS 178
0.0138
ALA 179
0.0120
GLY 180
0.0113
ASP 181
0.0135
PHE 182
0.0140
LEU 183
0.0118
GLU 184
0.0122
ALA 185
0.0149
ASN 186
0.0149
TYR 187
0.0130
MET 188
0.0146
ASN 189
0.0165
LEU 190
0.0150
GLN 191
0.0163
ARG 192
0.0147
SER 193
0.0130
TYR 194
0.0114
THR 195
0.0112
VAL 196
0.0108
ALA 197
0.0085
ILE 198
0.0074
ALA 199
0.0084
GLY 200
0.0073
TYR 201
0.0048
ALA 202
0.0060
LEU 203
0.0072
ALA 204
0.0048
GLN 205
0.0046
MET 206
0.0072
GLY 207
0.0066
ARG 208
0.0084
LEU 209
0.0073
LYS 210
0.0080
GLY 211
0.0097
PRO 212
0.0119
LEU 213
0.0107
LEU 214
0.0083
ASN 215
0.0103
LYS 216
0.0119
PHE 217
0.0098
LEU 218
0.0096
THR 219
0.0125
THR 220
0.0131
ALA 221
0.0126
LYS 222
0.0152
ASP 223
0.0158
LYS 224
0.0130
ASN 225
0.0126
ARG 226
0.0124
TRP 227
0.0120
GLU 228
0.0143
ASP 229
0.0160
PRO 230
0.0188
GLY 231
0.0199
LYS 232
0.0180
GLN 233
0.0162
LEU 234
0.0146
TYR 235
0.0122
ASN 236
0.0124
VAL 237
0.0110
GLU 238
0.0087
ALA 239
0.0092
THR 240
0.0091
SER 241
0.0070
TYR 242
0.0054
ALA 243
0.0065
LEU 244
0.0059
LEU 245
0.0033
ALA 246
0.0033
LEU 247
0.0040
LEU 248
0.0031
GLN 249
0.0011
LEU 250
0.0014
LYS 251
0.0024
ASP 252
0.0038
PHE 253
0.0060
ASP 254
0.0076
PHE 255
0.0082
VAL 256
0.0082
PRO 257
0.0109
PRO 258
0.0125
VAL 259
0.0108
VAL 260
0.0110
ARG 261
0.0138
TRP 262
0.0141
LEU 263
0.0123
ASN 264
0.0140
GLU 265
0.0163
GLN 266
0.0153
ARG 267
0.0157
TYR 268
0.0128
TYR 269
0.0129
GLY 270
0.0141
GLY 271
0.0117
GLY 272
0.0127
TYR 273
0.0123
GLY 274
0.0110
SER 275
0.0100
THR 276
0.0072
GLN 277
0.0067
ALA 278
0.0085
THR 279
0.0080
PHE 280
0.0052
MET 281
0.0054
VAL 282
0.0077
PHE 283
0.0076
GLN 284
0.0050
ALA 285
0.0056
LEU 286
0.0083
ALA 287
0.0081
GLN 288
0.0061
TYR 289
0.0076
GLN 290
0.0100
LYS 291
0.0092
ASP 292
0.0080
ALA 293
0.0102
PRO 294
0.0122
SER 295
0.0104
ASP 296
0.0092
HIS 297
0.0112
GLN 298
0.0096
GLU 299
0.0098
LEU 300
0.0127
ASN 301
0.0135
LEU 302
0.0150
ASP 303
0.0137
VAL 304
0.0147
SER 305
0.0163
LEU 306
0.0189
GLN 307
0.0216
ALA 1
0.0362
ILE 2
0.0304
SER 3
0.0301
CYS 4
0.0264
GLY 5
0.0284
SER 6
0.0284
PRO 7
0.0230
PRO 8
0.0191
PRO 9
0.0197
ILE 10
0.0160
LEU 11
0.0146
ASN 12
0.0155
GLY 13
0.0180
ARG 14
0.0230
ILE 15
0.0248
SER 16
0.0301
TYR 17
0.0351
TYR 18
0.0351
SER 19
0.0399
THR 20
0.0401
PRO 21
0.0385
ILE 22
0.0326
ALA 23
0.0319
VAL 24
0.0265
GLY 25
0.0266
THR 26
0.0285
VAL 27
0.0262
ILE 28
0.0249
ARG 29
0.0239
TYR 30
0.0204
SER 31
0.0204
CYS 32
0.0177
SER 33
0.0190
GLY 34
0.0186
THR 35
0.0150
PHE 36
0.0131
ARG 37
0.0127
LEU 38
0.0127
ILE 39
0.0100
GLY 40
0.0097
GLU 41
0.0133
LYS 42
0.0172
SER 43
0.0195
LEU 44
0.0175
LEU 45
0.0196
CYS 46
0.0213
ILE 47
0.0180
THR 48
0.0174
LYS 49
0.0119
ASP 50
0.0153
LYS 51
0.0193
VAL 52
0.0243
ASP 53
0.0240
GLY 54
0.0223
THR 55
0.0180
TRP 56
0.0164
ASP 57
0.0117
LYS 58
0.0091
PRO 59
0.0088
ALA 60
0.0118
PRO 61
0.0102
LYS 62
0.0092
CYS 63
0.0106
GLU 64
0.0083
TYR 65
0.0090
PHE 66
0.0108
ASN 67
0.0101
LYS 68
0.0123
TYR 69
0.0117
SER 70
0.0107
SER 71
0.0120
CYS 72
0.0118
PRO 73
0.0124
GLU 74
0.0134
PRO 75
0.0131
ILE 76
0.0139
VAL 77
0.0142
PRO 78
0.0148
GLY 79
0.0159
GLY 80
0.0158
TYR 81
0.0158
LYS 82
0.0157
ILE 83
0.0155
ARG 84
0.0152
GLY 85
0.0151
SER 86
0.0147
THR 87
0.0143
PRO 88
0.0149
TYR 89
0.0138
ARG 90
0.0132
HIS 91
0.0116
GLY 92
0.0121
ASP 93
0.0138
SER 94
0.0137
VAL 95
0.0144
THR 96
0.0151
PHE 97
0.0152
ALA 98
0.0161
CYS 99
0.0164
LYS 100
0.0169
THR 101
0.0180
ASN 102
0.0187
PHE 103
0.0172
SER 104
0.0165
MET 105
0.0152
ASN 106
0.0136
GLY 107
0.0120
ASN 108
0.0120
LYS 109
0.0138
SER 110
0.0132
VAL 111
0.0118
TRP 112
0.0114
CYS 113
0.0111
GLN 114
0.0086
ALA 115
0.0080
ASN 116
0.0070
ASN 117
0.0091
MET 118
0.0091
TRP 119
0.0098
GLY 120
0.0092
PRO 121
0.0069
THR 122
0.0076
ARG 123
0.0085
LEU 124
0.0117
PRO 125
0.0129
THR 126
0.0138
CYS 127
0.0151
VAL 128
0.0160
SER 129
0.0176
ALA 1
0.0262
ILE 2
0.0240
SER 3
0.0272
CYS 4
0.0256
GLY 5
0.0304
SER 6
0.0323
PRO 7
0.0267
PRO 8
0.0250
PRO 9
0.0276
ILE 10
0.0241
LEU 11
0.0254
ASN 12
0.0252
GLY 13
0.0251
ARG 14
0.0289
ILE 15
0.0290
SER 16
0.0323
TYR 17
0.0378
TYR 18
0.0366
SER 19
0.0408
THR 20
0.0408
PRO 21
0.0380
ILE 22
0.0314
ALA 23
0.0280
VAL 24
0.0213
GLY 25
0.0215
THR 26
0.0253
VAL 27
0.0233
ILE 28
0.0249
ARG 29
0.0237
TYR 30
0.0218
SER 31
0.0220
CYS 32
0.0208
SER 33
0.0244
GLY 34
0.0220
THR 35
0.0181
PHE 36
0.0149
ARG 37
0.0108
LEU 38
0.0110
ILE 39
0.0061
GLY 40
0.0055
GLU 41
0.0087
LYS 42
0.0148
SER 43
0.0169
LEU 44
0.0157
LEU 45
0.0161
CYS 46
0.0181
ILE 47
0.0133
THR 48
0.0118
LYS 49
0.0076
ASP 50
0.0106
LYS 51
0.0121
VAL 52
0.0179
ASP 53
0.0194
GLY 54
0.0192
THR 55
0.0174
TRP 56
0.0158
ASP 57
0.0093
LYS 58
0.0091
PRO 59
0.0133
ALA 60
0.0160
PRO 61
0.0124
LYS 62
0.0140
CYS 63
0.0149
GLU 64
0.0113
TYR 65
0.0124
PHE 66
0.0085
ASN 67
0.0030
LYS 68
0.0053
TYR 69
0.0061
SER 70
0.0061
SER 71
0.0108
CYS 72
0.0122
PRO 73
0.0173
GLU 74
0.0190
PRO 75
0.0169
ILE 76
0.0201
VAL 77
0.0187
PRO 78
0.0215
GLY 79
0.0211
GLY 80
0.0190
TYR 81
0.0201
LYS 82
0.0187
ILE 83
0.0186
ARG 84
0.0174
GLY 85
0.0170
SER 86
0.0202
THR 87
0.0201
PRO 88
0.0182
TYR 89
0.0131
ARG 90
0.0095
HIS 91
0.0047
GLY 92
0.0062
ASP 93
0.0097
SER 94
0.0092
VAL 95
0.0121
THR 96
0.0123
PHE 97
0.0140
ALA 98
0.0151
CYS 99
0.0167
LYS 100
0.0198
THR 101
0.0190
ASN 102
0.0180
PHE 103
0.0174
SER 104
0.0142
MET 105
0.0121
ASN 106
0.0102
GLY 107
0.0075
ASN 108
0.0050
LYS 109
0.0080
SER 110
0.0070
VAL 111
0.0055
TRP 112
0.0040
CYS 113
0.0052
GLN 114
0.0039
ALA 115
0.0047
ASN 116
0.0098
ASN 117
0.0099
MET 118
0.0111
TRP 119
0.0088
GLY 120
0.0047
PRO 121
0.0062
THR 122
0.0080
ARG 123
0.0114
LEU 124
0.0115
PRO 125
0.0109
THR 126
0.0144
CYS 127
0.0166
VAL 128
0.0171
SER 129
0.0183
VAL 130
0.0178
PHE 131
0.0171
PRO 132
0.0174
LEU 133
0.0167
GLU 134
0.0172
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.